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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 4-(3-pyridylmethoxy)-N-veratryl-benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)OC

InChI

InChI=1S/C22H22N2O4/c1-26-20-10-5-16(12-21(20)27-2)14-24-22(25)18-6-8-19(9-7-18)28-15-17-4-3-11-23-13-17/h3-13H,14-15H2,1-2H3,(H,24,25)