3-methoxy-4-methyl-N-(3-methylphenyl)benzamide

Systemtic Name: 3-methoxy-4-methyl-N-(3-methylphenyl)benzamide Openeye Name: 3-methoxy-4-methyl-N-(m-tolyl)benzamide CAS Name: 3-methoxy-4-methyl-N-(3-methylphenyl)benzamide IUPAC Name: 3-methoxy-4-methyl-N-(3-methylphenyl)benzamide Traditional Name: 3-methoxy-4-methyl-N-(m-tolyl)benzamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)C)OC

InChI

InChI=1S/C16H17NO2/c1-11-5-4-6-14(9-11)17-16(18)13-8-7-12(2)15(10-13)19-3/h4-10H,1-3H3,(H,17,18)