N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-oxidanylidene-4-(4-phenylphenyl)butanamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-oxidanylidene-4-(4-phenylphenyl)butanamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-oxo-4-(4-phenylphenyl)butanamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-oxo-4-(4-phenylphenyl)butanamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-oxo-4-(4-phenylphenyl)butanamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-keto-4-(4-phenylphenyl)butyramide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO4/c1-18(23-17-22(30-2)13-15-25(23)31-3)27-26(29)16-14-24(28)21-11-9-20(10-12-21)19-7-5-4-6-8-19/h4-13,15,17-18H,14,16H2,1-3H3,(H,27,29)/t18-/m1/s1