[4-aminocarbonyl-2-[(4-cyanophenyl)carbonylamino]-5-(2-methylphenyl)phenyl] ethanoate

Systemtic Name: [4-aminocarbonyl-2-[(4-cyanophenyl)carbonylamino]-5-(2-methylphenyl)phenyl] ethanoate Openeye Name: [4-carbamoyl-2-[(4-cyanobenzoyl)amino]-5-(o-tolyl)phenyl] acetate CAS Name: acetic acid [4-carbamoyl-2-[[(4-cyanophenyl)-oxomethyl]amino]-5-(2-methylphenyl)phenyl] ester IUPAC Name: [4-carbamoyl-2-[(4-cyanobenzoyl)amino]-5-(2-methylphenyl)phenyl] acetate Traditional Name: acetic acid [4-carbamoyl-2-[(4-cyanobenzoyl)amino]-5-(o-tolyl)phenyl] ester Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=C(C=C2C(=O)N)NC(=O)C3=CC=C(C=C3)C#N)OC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=C(C=C2C(=O)N)NC(=O)C3=CC=C(C=C3)C#N)OC(=O)C

InChI

InChI=1S/C24H19N3O4/c1-14-5-3-4-6-18(14)19-12-22(31-15(2)28)21(11-20(19)23(26)29)27-24(30)17-9-7-16(13-25)8-10-17/h3-12H,1-2H3,(H2,26,29)(H,27,30)