2,6-dimethoxy-N-(3-methoxyphenyl)benzamide

Systemtic Name: 2,6-dimethoxy-N-(3-methoxyphenyl)benzamide Openeye Name: 2,6-dimethoxy-N-(3-methoxyphenyl)benzamide CAS Name: 2,6-dimethoxy-N-(3-methoxyphenyl)benzamide IUPAC Name: 2,6-dimethoxy-N-(3-methoxyphenyl)benzamide Traditional Name: 2,6-dimethoxy-N-(3-methoxyphenyl)benzamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=CC=C2)OC

InChI

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