(Q27202996)

SMR000080988 (English)

11 October 2016

chemical formula

C₂₂H₁₉N₃O₄

1 reference

SMR000080988 (English)

11 October 2016

canonical SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CO4)C

1 reference

SMR000080988 (English)

InChI=1S/C22H19N3O4/c1-14-9-15(2)11-18(10-14)28-13-20(26)23-17-6-3-5-16(12-17)21-24-25-22(29-21)19-7-4-8-27-19/h3-12H,13H2,1-2H3,(H,23,26)

11 October 2016

Identifiers

InChI

1 reference

SMR000080988 (English)

BMUWSFTUTHJQBY-UHFFFAOYSA-N

11 October 2016

InChIKey

2 references

SMR000080988 (English)

11 October 2016

stated in

ChEBI release 2020-09-01

1 reference

2-(3,5-Dimethylphenoxy)-N-{3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}acetamide (English)

11 October 2016

2 references

SMR000080988 (English)

matched by identifier from

11 October 2016

InChIKey

BMUWSFTUTHJQBY-UHFFFAOYSA-N

ChEBI ID

116780

mapping relation type

2 references

2-(3,5-dimethylphenoxy)-N-[3-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide (English)

matched by identifier from

11 October 2016

International Chemical Identifier

InChI

InChI=1S/C22H19N3O4/c1-14-9-15(2)11-18(10-14)28-13-20(26)23-17-6-3-5-16(12-17)21-24-25-22(29-21)19-7-4-8-27-19/h3-12H,13H2,1-2H3,(H,23,26)

1 reference