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

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

Isomeric SMILES

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

InChI

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