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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-homoveratryl-4-keto-4-(4-propoxyphenyl)butyramide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO5/c1-4-15-29-19-8-6-18(7-9-19)20(25)10-12-23(26)24-14-13-17-5-11-21(27-2)22(16-17)28-3/h5-9,11,16H,4,10,12-15H2,1-3H3,(H,24,26)