4-oxidanylidene-N-[(1S)-1-phenylethyl]-4-(4-phenylphenyl)butanamide

Systemtic Name: 4-oxidanylidene-N-[(1S)-1-phenylethyl]-4-(4-phenylphenyl)butanamide Openeye Name: 4-oxo-N-[(1S)-1-phenylethyl]-4-(4-phenylphenyl)butanamide CAS Name: 4-oxo-N-[(1S)-1-phenylethyl]-4-(4-phenylphenyl)butanamide IUPAC Name: 4-oxo-N-[(1S)-1-phenylethyl]-4-(4-phenylphenyl)butanamide Traditional Name: 4-keto-N-[(1S)-1-phenylethyl]-4-(4-phenylphenyl)butyramide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO2/c1-18(19-8-4-2-5-9-19)25-24(27)17-16-23(26)22-14-12-21(13-15-22)20-10-6-3-7-11-20/h2-15,18H,16-17H2,1H3,(H,25,27)/t18-/m0/s1