2-[1-(2-methylphenyl)ethylamino]-2-phenyl-ethanamide

Systemtic Name: 2-[1-(2-methylphenyl)ethylamino]-2-phenyl-ethanamide Openeye Name: 2-[1-(o-tolyl)ethylamino]-2-phenyl-acetamide CAS Name: 2-[1-(2-methylphenyl)ethylamino]-2-phenylacetamide IUPAC Name: 2-[1-(2-methylphenyl)ethylamino]-2-phenylacetamide Traditional Name: 2-[1-(o-tolyl)ethylamino]-2-phenyl-acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(C2=CC=CC=C2)C(=O)N

InChI

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