2-azanyl-N,6-dimethyl-N-[(2-methylphenyl)methyl]benzamide

Systemtic Name: 2-azanyl-N,6-dimethyl-N-[(2-methylphenyl)methyl]benzamide Openeye Name: 2-amino-N,6-dimethyl-N-(o-tolylmethyl)benzamide CAS Name: 2-amino-N,6-dimethyl-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 2-amino-N,6-dimethyl-N-[(2-methylphenyl)methyl]benzamide Traditional Name: 2-amino-N,6-dimethyl-N-(2-methylbenzyl)benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)C(=O)N(C)CC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C(=CC=C1)N)C(=O)N(C)CC2=CC=CC=C2C

InChI

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