(3R)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-butanamide

Systemtic Name: (3R)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-butanamide Openeye Name: (3R)-N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-3-phenyl-butanamide CAS Name: (3R)-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-phenylbutanamide IUPAC Name: (3R)-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-phenylbutanamide Traditional Name: (3R)-N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-3-phenyl-butyramide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C)CC(=O)NC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)N(C)CC(=O)NC1=CC=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2O2/c1-14(15-6-4-3-5-7-15)12-19(24)22(2)13-18(23)21-17-10-8-16(20)9-11-17/h3-11,14H,12-13H2,1-2H3,(H,21,23)/t14-/m1/s1