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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-N-pyridin-2-yl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-N-(2-pyridyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-N-(2-pyridinyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-N-pyridin-2-ylbenzamide Traditional Name: 3-methoxy-N-(2-pyridyl)-N-veratryl-benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-26-18-8-6-7-17(14-18)22(25)24(21-9-4-5-12-23-21)15-16-10-11-19(27-2)20(13-16)28-3/h4-14H,15H2,1-3H3