3-methyl-4-[(2-methylphenyl)methylamino]benzamide

Systemtic Name: 3-methyl-4-[(2-methylphenyl)methylamino]benzamide Openeye Name: 3-methyl-4-(o-tolylmethylamino)benzamide CAS Name: 3-methyl-4-[(2-methylphenyl)methylamino]benzamide IUPAC Name: 3-methyl-4-[(2-methylphenyl)methylamino]benzamide Traditional Name: 3-methyl-4-[(2-methylbenzyl)amino]benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=C(C=C(C=C2)C(=O)N)C

Isomeric SMILES

CC1=CC=CC=C1CNC2=C(C=C(C=C2)C(=O)N)C

InChI

InChI=1S/C16H18N2O/c1-11-5-3-4-6-14(11)10-18-15-8-7-13(16(17)19)9-12(15)2/h3-9,18H,10H2,1-2H3,(H2,17,19)