N-[1-(3-aminophenyl)ethyl]-N-methyl-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-2-(4-methylphenyl)ethanamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-2-(p-tolyl)acetamide CAS Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-2-(4-methylphenyl)acetamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-2-(4-methylphenyl)acetamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-N-methyl-2-(p-tolyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(C)C(C)C2=CC(=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(C)C(C)C2=CC(=CC=C2)N

InChI

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