N-(4-methylphenyl)-2-(1-pyridin-2-ylethylamino)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(1-pyridin-2-ylethylamino)ethanamide Openeye Name: N-(p-tolyl)-2-[1-(2-pyridyl)ethylamino]acetamide CAS Name: N-(4-methylphenyl)-2-[1-(2-pyridinyl)ethylamino]acetamide IUPAC Name: N-(4-methylphenyl)-2-(1-pyridin-2-ylethylamino)acetamide Traditional Name: N-(p-tolyl)-2-[1-(2-pyridyl)ethylamino]acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(C)C2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(C)C2=CC=CC=N2

InChI

InChI=1S/C16H19N3O/c1-12-6-8-14(9-7-12)19-16(20)11-18-13(2)15-5-3-4-10-17-15/h3-10,13,18H,11H2,1-2H3,(H,19,20)