N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCC2=CC(=C(C=C2)OCC)OCC

InChI

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