2,3-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 2,3-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2,3-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2,3-dimethoxy-N-p-anisyl-benzamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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