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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-homoveratryl-4-keto-4-p-phenetyl-butyramide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H27NO5/c1-4-28-18-8-6-17(7-9-18)19(24)10-12-22(25)23-14-13-16-5-11-20(26-2)21(15-16)27-3/h5-9,11,15H,4,10,12-14H2,1-3H3,(H,23,25)