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

Systemtic Name: 3-(4-methylphenyl)-N-(1-pyridin-2-ylethyl)propanamide Openeye Name: 3-(p-tolyl)-N-[1-(2-pyridyl)ethyl]propanamide CAS Name: 3-(4-methylphenyl)-N-[1-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-(1-pyridin-2-ylethyl)propanamide Traditional Name: 3-(p-tolyl)-N-[1-(2-pyridyl)ethyl]propionamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-13-6-8-15(9-7-13)10-11-17(20)19-14(2)16-5-3-4-12-18-16/h3-9,12,14H,10-11H2,1-2H3,(H,19,20)