2,3-dimethoxy-N-(3-methoxyphenyl)benzamide

Systemtic Name: 2,3-dimethoxy-N-(3-methoxyphenyl)benzamide Openeye Name: 2,3-dimethoxy-N-(3-methoxyphenyl)benzamide CAS Name: 2,3-dimethoxy-N-(3-methoxyphenyl)benzamide IUPAC Name: 2,3-dimethoxy-N-(3-methoxyphenyl)benzamide Traditional Name: 2,3-dimethoxy-N-(3-methoxyphenyl)benzamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4/c1-19-12-7-4-6-11(10-12)17-16(18)13-8-5-9-14(20-2)15(13)21-3/h4-10H,1-3H3,(H,17,18)