[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-phenylbutanoate

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-phenylbutanoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] 3-phenylbutanoate CAS Name: 3-phenylbutanoic acid [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] 3-phenylbutanoate Traditional Name: 3-phenylbutyric acid [2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC(=O)NCC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)OCC(=O)NCC1=CC=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C19H20ClNO3/c1-14(16-5-3-2-4-6-16)11-19(23)24-13-18(22)21-12-15-7-9-17(20)10-8-15/h2-10,14H,11-13H2,1H3,(H,21,22)