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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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