[4-(2-cyanophenyl)phenyl]methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [4-(2-cyanophenyl)phenyl]methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [4-(2-cyanophenyl)phenyl]methyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [4-(2-cyanophenyl)phenyl]methyl ester IUPAC Name: [4-(2-cyanophenyl)phenyl]methyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [4-(2-cyanophenyl)benzyl] ester Formula: C24H20N2O4 MolecularWeight: 400.4266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3C#N

InChI

InChI=1S/C24H20N2O4/c1-29-21-12-10-19(11-13-21)24(28)26-15-23(27)30-16-17-6-8-18(9-7-17)22-5-3-2-4-20(22)14-25/h2-13H,15-16H2,1H3,(H,26,28)