4-(3,4-dimethoxyphenyl)-N-[1-(4-ethoxyphenyl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-[1-(4-ethoxyphenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-[1-(4-ethoxyphenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethoxyphenyl)-N-[1-(4-ethoxyphenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-[1-(4-ethoxyphenyl)ethyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethoxyphenyl)-4-keto-N-(1-p-phenetylethyl)butyramide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5/c1-5-28-18-9-6-16(7-10-18)15(2)23-22(25)13-11-19(24)17-8-12-20(26-3)21(14-17)27-4/h6-10,12,14-15H,5,11,13H2,1-4H3,(H,23,25)