[4-(2-cyanophenyl)phenyl]methyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [4-(2-cyanophenyl)phenyl]methyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [4-(2-cyanophenyl)phenyl]methyl 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid [4-(2-cyanophenyl)phenyl]methyl ester IUPAC Name: [4-(2-cyanophenyl)phenyl]methyl 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid [4-(2-cyanophenyl)benzyl] ester Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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