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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-diethoxybenzamide Traditional Name: 3,4-diethoxy-N-homoveratryl-benzamide Formula: C21H27NO5 MolecularWeight: 373.44278

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO5/c1-5-26-18-10-8-16(14-20(18)27-6-2)21(23)22-12-11-15-7-9-17(24-3)19(13-15)25-4/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,22,23)