[4-[[5-[(4-cyanophenyl)carbonylamino]-2-methyl-phenyl]carbamoyl]phenyl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C#N)NC(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C#N)NC(=O)C3=CC=C(C=C3)OC(=O)C

InChI

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