N-[(2S)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[(2S)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]-3-(4-methylphenyl)propanamide Openeye Name: N-[(1S)-1-benzyl-3-chloro-2-oxo-propyl]-3-(p-tolyl)propanamide CAS Name: N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-3-(4-methylphenyl)propanamide Traditional Name: N-[(1S)-1-benzyl-3-chloro-2-keto-propyl]-3-(p-tolyl)propionamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC(CC2=CC=CC=C2)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)CCl

InChI

InChI=1S/C20H22ClNO2/c1-15-7-9-16(10-8-15)11-12-20(24)22-18(19(23)14-21)13-17-5-3-2-4-6-17/h2-10,18H,11-14H2,1H3,(H,22,24)/t18-/m0/s1