[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 4-[(4-chlorophenyl)carbonylamino]butanoate

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 4-[(4-chlorophenyl)carbonylamino]butanoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 4-[(4-chlorobenzoyl)amino]butanoate CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]butanoic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] 4-[(4-chlorobenzoyl)amino]butanoate Traditional Name: 4-[(4-chlorobenzoyl)amino]butyric acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C26H25ClN2O4 MolecularWeight: 464.9407

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H25ClN2O4/c1-18(25(31)29-23-11-6-5-10-22(23)19-8-3-2-4-9-19)33-24(30)12-7-17-28-26(32)20-13-15-21(27)16-14-20/h2-6,8-11,13-16,18H,7,12,17H2,1H3,(H,28,32)(H,29,31)