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

Systemtic Name: N-[(3-aminophenyl)methyl]-N-methyl-2-(2-methylphenyl)ethanamide Openeye Name: N-[(3-aminophenyl)methyl]-N-methyl-2-(o-tolyl)acetamide CAS Name: N-[(3-aminophenyl)methyl]-N-methyl-2-(2-methylphenyl)acetamide IUPAC Name: N-[(3-aminophenyl)methyl]-N-methyl-2-(2-methylphenyl)acetamide Traditional Name: N-(3-aminobenzyl)-N-methyl-2-(o-tolyl)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N(C)CC2=CC(=CC=C2)N

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N(C)CC2=CC(=CC=C2)N

InChI

InChI=1S/C17H20N2O/c1-13-6-3-4-8-15(13)11-17(20)19(2)12-14-7-5-9-16(18)10-14/h3-10H,11-12,18H2,1-2H3