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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=C(C(=CC=C2)N)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=C(C(=CC=C2)N)C

InChI

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