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

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

Isomeric SMILES

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

InChI

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