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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-homoveratryl-4-(3-pyridylmethoxy)benzamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)OCC3=CN=CC=C3

InChI

InChI=1S/C25H28N2O5/c1-4-31-24-15-20(8-10-22(24)32-17-19-6-5-12-26-16-19)25(28)27-13-11-18-7-9-21(29-2)23(14-18)30-3/h5-10,12,14-16H,4,11,13,17H2,1-3H3,(H,27,28)