3-azanyl-4-[methyl-[(2-methylphenyl)methyl]amino]benzamide

Systemtic Name: 3-azanyl-4-[methyl-[(2-methylphenyl)methyl]amino]benzamide Openeye Name: 3-amino-4-[methyl(o-tolylmethyl)amino]benzamide CAS Name: 3-amino-4-[methyl-[(2-methylphenyl)methyl]amino]benzamide IUPAC Name: 3-amino-4-[methyl-[(2-methylphenyl)methyl]amino]benzamide Traditional Name: 3-amino-4-[methyl-(2-methylbenzyl)amino]benzamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

CC1=CC=CC=C1CN(C)C2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C16H19N3O/c1-11-5-3-4-6-13(11)10-19(2)15-8-7-12(16(18)20)9-14(15)17/h3-9H,10,17H2,1-2H3,(H2,18,20)