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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-pyridin-2-yl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-pyridyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-pyridinyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-pyridin-2-ylbenzamide Traditional Name: N-(2-pyridyl)-N-veratryl-benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H20N2O3/c1-25-18-12-11-16(14-19(18)26-2)15-23(20-10-6-7-13-22-20)21(24)17-8-4-3-5-9-17/h3-14H,15H2,1-2H3