N-[1-(3-aminophenyl)ethyl]-N-methyl-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-2-(2-methylphenyl)ethanamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-2-(o-tolyl)acetamide CAS Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-2-(2-methylphenyl)acetamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-2-(2-methylphenyl)acetamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-2-(o-tolyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-13-7-4-5-8-15(13)12-18(21)20(3)14(2)16-9-6-10-17(19)11-16/h4-11,14H,12,19H2,1-3H3