3-methoxy-4-methyl-N-(2-methylphenyl)benzamide

Systemtic Name: 3-methoxy-4-methyl-N-(2-methylphenyl)benzamide Openeye Name: 3-methoxy-4-methyl-N-(o-tolyl)benzamide CAS Name: 3-methoxy-4-methyl-N-(2-methylphenyl)benzamide IUPAC Name: 3-methoxy-4-methyl-N-(2-methylphenyl)benzamide Traditional Name: 3-methoxy-4-methyl-N-(o-tolyl)benzamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C)OC

InChI

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