(Q27186079)

SMR000095399 (English)

10 October 2016

chemical formula

C₂₂H₂₄N₂O₄

1 reference

SMR000095399 (English)

10 October 2016

canonical SMILES

CCOC1=CC=C(C=C1)C2=CC(=NO2)CCCC(=O)NC3=CC(=CC=C3)OC

1 reference

SMR000095399 (English)

InChI=1S/C22H24N2O4/c1-3-27-19-12-10-16(11-13-19)21-15-18(24-28-21)7-5-9-22(25)23-17-6-4-8-20(14-17)26-2/h4,6,8,10-15H,3,5,7,9H2,1-2H3,(H,23,25)

10 October 2016

Identifiers

InChI

1 reference

SMR000095399 (English)

MGSHIAIRIYECSG-UHFFFAOYSA-N

10 October 2016

InChIKey

2 references

SMR000095399 (English)

10 October 2016

stated in

ChEBI release 2020-09-01

1 reference

4-[5-(4-Ethoxyphenyl)-1,2-oxazol-3-yl]-N-(3-methoxyphenyl)butanamide (English)

10 October 2016

2 references

SMR000095399 (English)

matched by identifier from

10 October 2016

InChIKey

MGSHIAIRIYECSG-UHFFFAOYSA-N

ChEBI ID

107752

mapping relation type

2 references

4-[5-(4-ethoxyphenyl)-3-isoxazolyl]-N-(3-methoxyphenyl)butanamide (English)

matched by identifier from

10 October 2016

International Chemical Identifier

InChI

InChI=1S/C22H24N2O4/c1-3-27-19-12-10-16(11-13-19)21-15-18(24-28-21)7-5-9-22(25)23-17-6-4-8-20(14-17)26-2/h4,6,8,10-15H,3,5,7,9H2,1-2H3,(H,23,25)

1 reference