N-[(2-aminophenyl)methyl]-N-methyl-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[(2-aminophenyl)methyl]-N-methyl-2-(4-methylphenyl)ethanamide Openeye Name: N-[(2-aminophenyl)methyl]-N-methyl-2-(p-tolyl)acetamide CAS Name: N-[(2-aminophenyl)methyl]-N-methyl-2-(4-methylphenyl)acetamide IUPAC Name: N-[(2-aminophenyl)methyl]-N-methyl-2-(4-methylphenyl)acetamide Traditional Name: N-(2-aminobenzyl)-N-methyl-2-(p-tolyl)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(C)CC2=CC=CC=C2N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(C)CC2=CC=CC=C2N

InChI

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