2-[(2-aminophenyl)methyl-methyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(2-aminophenyl)methyl-methyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(2-aminophenyl)methyl-methyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[(2-aminophenyl)methyl-methylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(2-aminophenyl)methyl-methylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(2-aminobenzyl)-methyl-amino]-N-(o-tolyl)acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN(C)CC2=CC=CC=C2N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN(C)CC2=CC=CC=C2N

InChI

InChI=1S/C17H21N3O/c1-13-7-3-6-10-16(13)19-17(21)12-20(2)11-14-8-4-5-9-15(14)18/h3-10H,11-12,18H2,1-2H3,(H,19,21)