3-(3-ethylpyridin-4-yl)-N-(2-methylphenyl)propanamide

Systemtic Name: 3-(3-ethylpyridin-4-yl)-N-(2-methylphenyl)propanamide Openeye Name: 3-(3-ethyl-4-pyridyl)-N-(o-tolyl)propanamide CAS Name: 3-(3-ethyl-4-pyridinyl)-N-(2-methylphenyl)propanamide IUPAC Name: 3-(3-ethylpyridin-4-yl)-N-(2-methylphenyl)propanamide Traditional Name: 3-(3-ethyl-4-pyridyl)-N-(o-tolyl)propionamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CN=C1)CCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCC1=C(C=CN=C1)CCC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C17H20N2O/c1-3-14-12-18-11-10-15(14)8-9-17(20)19-16-7-5-4-6-13(16)2/h4-7,10-12H,3,8-9H2,1-2H3,(H,19,20)