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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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