2-[4-(4-cyanophenyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-veratryl-acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C24H22N2O4/c1-28-22-12-5-18(13-23(22)29-2)15-26-24(27)16-30-21-10-8-20(9-11-21)19-6-3-17(14-25)4-7-19/h3-13H,15-16H2,1-2H3,(H,26,27)