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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methylphenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methylphenoxy)-N-(2-pyridyl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methylphenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methylphenoxy)-N-pyridin-2-ylacetamide Traditional Name: 2-(3-methylphenoxy)-N-(2-pyridyl)-N-veratryl-acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N(CC2=CC(=C(C=C2)OC)OC)C3=CC=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N(CC2=CC(=C(C=C2)OC)OC)C3=CC=CC=N3

InChI

InChI=1S/C23H24N2O4/c1-17-7-6-8-19(13-17)29-16-23(26)25(22-9-4-5-12-24-22)15-18-10-11-20(27-2)21(14-18)28-3/h4-14H,15-16H2,1-3H3