2-[(3-aminophenyl)methyl-methyl-amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(3-aminophenyl)methyl-methyl-amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(3-aminophenyl)methyl-methyl-amino]-N-(m-tolyl)acetamide CAS Name: 2-[(3-aminophenyl)methyl-methylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(3-aminophenyl)methyl-methylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(3-aminobenzyl)-methyl-amino]-N-(m-tolyl)acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN(C)CC2=CC(=CC=C2)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(C)CC2=CC(=CC=C2)N

InChI

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