3,5-dimethoxy-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 3,5-dimethoxy-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: N-m-anisyl-3,5-dimethoxy-benzamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C17H19NO4/c1-20-14-6-4-5-12(7-14)11-18-17(19)13-8-15(21-2)10-16(9-13)22-3/h4-10H,11H2,1-3H3,(H,18,19)