N-(4-methylphenyl)-2-(1-pyridin-3-ylethylamino)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(1-pyridin-3-ylethylamino)ethanamide Openeye Name: N-(p-tolyl)-2-[1-(3-pyridyl)ethylamino]acetamide CAS Name: N-(4-methylphenyl)-2-[1-(3-pyridinyl)ethylamino]acetamide IUPAC Name: N-(4-methylphenyl)-2-(1-pyridin-3-ylethylamino)acetamide Traditional Name: N-(p-tolyl)-2-[1-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

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