N-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethoxy-N-methyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethoxy-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethoxy-N-methyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethoxy-N-methyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethoxy-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-homoveratryl-N-methyl-4-(3-pyridylmethoxy)benzamide Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)OCC3=CN=CC=C3

InChI

InChI=1S/C26H30N2O5/c1-5-32-25-16-21(9-11-23(25)33-18-20-7-6-13-27-17-20)26(29)28(2)14-12-19-8-10-22(30-3)24(15-19)31-4/h6-11,13,15-17H,5,12,14,18H2,1-4H3