N-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-homoveratryl-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O4/c1-17-12-21(13-18(2)24(17)31-16-20-6-5-10-26-15-20)25(28)27-11-9-19-7-8-22(29-3)23(14-19)30-4/h5-8,10,12-15H,9,11,16H2,1-4H3,(H,27,28)