N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethoxy-3-methoxybenzamide Traditional Name: 4-ethoxy-N-homoveratryl-3-methoxy-benzamide Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO5/c1-5-26-17-9-7-15(13-19(17)25-4)20(22)21-11-10-14-6-8-16(23-2)18(12-14)24-3/h6-9,12-13H,5,10-11H2,1-4H3,(H,21,22)