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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)OC

InChI

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