3-methyl-N-[(2-methylphenyl)methyl]benzamide

Systemtic Name: 3-methyl-N-[(2-methylphenyl)methyl]benzamide Openeye Name: 3-methyl-N-(o-tolylmethyl)benzamide CAS Name: 3-methyl-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 3-methyl-N-[(2-methylphenyl)methyl]benzamide Traditional Name: 3-methyl-N-(2-methylbenzyl)benzamide Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2C

InChI

InChI=1S/C16H17NO/c1-12-6-5-9-14(10-12)16(18)17-11-15-8-4-3-7-13(15)2/h3-10H,11H2,1-2H3,(H,17,18)