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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-4-(4-pentoxyphenyl)butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-4-(4-pentoxyphenyl)butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-4-(4-pentoxyphenyl)butanamide Traditional Name: 4-(4-amoxyphenyl)-N-homoveratryl-4-keto-butyramide Formula: C25H33NO5 MolecularWeight: 427.53322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C25H33NO5/c1-4-5-6-17-31-21-10-8-20(9-11-21)22(27)12-14-25(28)26-16-15-19-7-13-23(29-2)24(18-19)30-3/h7-11,13,18H,4-6,12,14-17H2,1-3H3,(H,26,28)