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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-N-(3-pyridylmethyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-methoxy-N-(3-pyridylmethyl)-N-veratryl-benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)OC)OC)CC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC(=C(C=C2)OC)OC)CC3=CN=CC=C3

InChI

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