N-[(1S)-1-(furan-2-yl)ethyl]-4-oxidanylidene-4-(4-phenylphenyl)butanamide

Systemtic Name: N-[(1S)-1-(furan-2-yl)ethyl]-4-oxidanylidene-4-(4-phenylphenyl)butanamide Openeye Name: N-[(1S)-1-(2-furyl)ethyl]-4-oxo-4-(4-phenylphenyl)butanamide CAS Name: N-[(1S)-1-(2-furanyl)ethyl]-4-oxo-4-(4-phenylphenyl)butanamide IUPAC Name: N-[(1S)-1-(furan-2-yl)ethyl]-4-oxo-4-(4-phenylphenyl)butanamide Traditional Name: N-[(1S)-1-(2-furyl)ethyl]-4-keto-4-(4-phenylphenyl)butyramide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CO1)NC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-16(21-8-5-15-26-21)23-22(25)14-13-20(24)19-11-9-18(10-12-19)17-6-3-2-4-7-17/h2-12,15-16H,13-14H2,1H3,(H,23,25)/t16-/m0/s1