N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4,5-triethoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4,5-triethoxybenzamide Traditional Name: 3,4,5-triethoxy-N-homoveratryl-benzamide Formula: C23H31NO6 MolecularWeight: 417.49534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H31NO6/c1-6-28-20-14-17(15-21(29-7-2)22(20)30-8-3)23(25)24-12-11-16-9-10-18(26-4)19(13-16)27-5/h9-10,13-15H,6-8,11-12H2,1-5H3,(H,24,25)