N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-4-(4-phenylphenyl)butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-4-(4-phenylphenyl)butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-4-(4-phenylphenyl)butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-4-(4-phenylphenyl)butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-4-(4-phenylphenyl)butanamide Traditional Name: N-homoveratryl-4-keto-4-(4-phenylphenyl)butyramide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H27NO4/c1-30-24-14-8-19(18-25(24)31-2)16-17-27-26(29)15-13-23(28)22-11-9-21(10-12-22)20-6-4-3-5-7-20/h3-12,14,18H,13,15-17H2,1-2H3,(H,27,29)