2-(3,4-dimethoxyphenyl)-N-[(4-methylphenyl)-pyridin-3-yl-methyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methylphenyl)-pyridin-3-yl-methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[p-tolyl(3-pyridyl)methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methylphenyl)-(3-pyridinyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methylphenyl)-pyridin-3-ylmethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[p-tolyl(3-pyridyl)methyl]acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CN=CC=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CN=CC=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H24N2O3/c1-16-6-9-18(10-7-16)23(19-5-4-12-24-15-19)25-22(26)14-17-8-11-20(27-2)21(13-17)28-3/h4-13,15,23H,14H2,1-3H3,(H,25,26)