[1-(4-chlorophenyl)-2-(methylamino)-3-oxidanylidene-3-phenyl-propyl] ethanoate

Systemtic Name: [1-(4-chlorophenyl)-2-(methylamino)-3-oxidanylidene-3-phenyl-propyl] ethanoate Openeye Name: [1-(4-chlorophenyl)-2-(methylamino)-3-oxo-3-phenyl-propyl] acetate CAS Name: acetic acid [1-(4-chlorophenyl)-2-(methylamino)-3-oxo-3-phenylpropyl] ester IUPAC Name: [1-(4-chlorophenyl)-2-(methylamino)-3-oxo-3-phenylpropyl] acetate Traditional Name: acetic acid [1-(4-chlorophenyl)-3-keto-2-(methylamino)-3-phenyl-propyl] ester Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=C(C=C1)Cl)C(C(=O)C2=CC=CC=C2)NC

Isomeric SMILES

CC(=O)OC(C1=CC=C(C=C1)Cl)C(C(=O)C2=CC=CC=C2)NC

InChI

InChI=1S/C18H18ClNO3/c1-12(21)23-18(14-8-10-15(19)11-9-14)16(20-2)17(22)13-6-4-3-5-7-13/h3-11,16,18,20H,1-2H3