(Q27166555)

CHEMBL82327 (English)

9 October 2016

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₇H₁₉FN₂O₂

1 reference

CHEMBL82327 (English)

9 October 2016

canonical SMILES

CC(C(=O)N)NCC1=CC=C(C=C1)OCC2=CC(=CC=C2)F

1 reference

CHEMBL82327 (English)

9 October 2016

isomeric SMILES

C[C@H](C(=O)N)NCC1=CC=C(C=C1)OCC2=CC(=CC=C2)F

1 reference

CHEMBL82327 (English)

InChI=1S/C17H19FN2O2/c1-12(17(19)21)20-10-13-5-7-16(8-6-13)22-11-14-3-2-4-15(18)9-14/h2-9,12,20H,10-11H2,1H3,(H2,19,21)/t12-/m1/s1

9 October 2016

Identifiers

InChI

1 reference

CHEMBL82327 (English)

NEMGRZFTLSKBAP-GFCCVEGCSA-N

9 October 2016

InChIKey

2 references

CHEMBL82327 (English)

9 October 2016

stated in

ChEBI release 2020-09-01

1 reference

N~2~-{4-[(3-Fluorobenzyl)oxy]benzyl}-D-alaninamide (English)

9 October 2016

2 references

CHEMBL82327 (English)

matched by identifier from

9 October 2016

InChIKey

NEMGRZFTLSKBAP-GFCCVEGCSA-N

ChEBI ID

94774

mapping relation type

2 references

(2R)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanamide (English)

matched by identifier from

9 October 2016

International Chemical Identifier

InChI

InChI=1S/C17H19FN2O2/c1-12(17(19)21)20-10-13-5-7-16(8-6-13)22-11-14-3-2-4-15(18)9-14/h2-9,12,20H,10-11H2,1H3,(H2,19,21)/t12-/m1/s1

1 reference