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

Systemtic Name: 2-(4-methylphenyl)-N-(1-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(p-tolyl)-N-[1-(2-pyridyl)ethyl]acetamide CAS Name: 2-(4-methylphenyl)-N-[1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-(1-pyridin-2-ylethyl)acetamide Traditional Name: 2-(p-tolyl)-N-[1-(2-pyridyl)ethyl]acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-12-6-8-14(9-7-12)11-16(19)18-13(2)15-5-3-4-10-17-15/h3-10,13H,11H2,1-2H3,(H,18,19)