N-[(1R)-1-(4-methylphenyl)propyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: 4-oxo-4-phenyl-N-[(1R)-1-(p-tolyl)propyl]butanamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-4-phenyl-N-[(1R)-1-(p-tolyl)propyl]butyramide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23NO2/c1-3-18(16-11-9-15(2)10-12-16)21-20(23)14-13-19(22)17-7-5-4-6-8-17/h4-12,18H,3,13-14H2,1-2H3,(H,21,23)/t18-/m1/s1