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

Systemtic Name: [1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-phenylbutanoate Openeye Name: [2-(4-chloroanilino)-1-methyl-2-oxo-ethyl] 2-phenylbutanoate CAS Name: 2-phenylbutanoic acid [1-(4-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-chloroanilino)-1-oxopropan-2-yl] 2-phenylbutanoate Traditional Name: 2-phenylbutyric acid [2-(4-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO3/c1-3-17(14-7-5-4-6-8-14)19(23)24-13(2)18(22)21-16-11-9-15(20)10-12-16/h4-13,17H,3H2,1-2H3,(H,21,22)