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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC(CC2=CC=CC=C2)C(=O)CCl

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO2/c21-15-19(23)18(14-17-10-5-2-6-11-17)22-20(24)13-7-12-16-8-3-1-4-9-16/h1-6,8-11,18H,7,12-15H2,(H,22,24)/t18-/m0/s1