[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-benzamidobutanoate

Systemtic Name: [1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-benzamidobutanoate Openeye Name: [2-(2-chloroanilino)-1-methyl-2-oxo-ethyl] 4-benzamidobutanoate CAS Name: 4-benzamidobutanoic acid [1-(2-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-chloroanilino)-1-oxopropan-2-yl] 4-benzamidobutanoate Traditional Name: 4-benzamidobutyric acid [2-(2-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)OC(=O)CCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)OC(=O)CCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H21ClN2O4/c1-14(19(25)23-17-11-6-5-10-16(17)21)27-18(24)12-7-13-22-20(26)15-8-3-2-4-9-15/h2-6,8-11,14H,7,12-13H2,1H3,(H,22,26)(H,23,25)