4-azanyl-3,5-dimethyl-N-[(2-methylphenyl)methyl]benzamide

Systemtic Name: 4-azanyl-3,5-dimethyl-N-[(2-methylphenyl)methyl]benzamide Openeye Name: 4-amino-3,5-dimethyl-N-(o-tolylmethyl)benzamide CAS Name: 4-amino-3,5-dimethyl-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 4-amino-3,5-dimethyl-N-[(2-methylphenyl)methyl]benzamide Traditional Name: 4-amino-3,5-dimethyl-N-(2-methylbenzyl)benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC(=C(C(=C2)C)N)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC(=C(C(=C2)C)N)C

InChI

InChI=1S/C17H20N2O/c1-11-6-4-5-7-14(11)10-19-17(20)15-8-12(2)16(18)13(3)9-15/h4-9H,10,18H2,1-3H3,(H,19,20)