3,5-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 3,5-dimethoxy-N-o-anisyl-benzamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

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