N-(6-methoxypyridin-3-yl)-3-(4-methylphenyl)propanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-(4-methylphenyl)propanamide Openeye Name: N-(6-methoxy-3-pyridyl)-3-(p-tolyl)propanamide CAS Name: N-(6-methoxy-3-pyridinyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(6-methoxypyridin-3-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-(6-methoxy-3-pyridyl)-3-(p-tolyl)propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C16H18N2O2/c1-12-3-5-13(6-4-12)7-9-15(19)18-14-8-10-16(20-2)17-11-14/h3-6,8,10-11H,7,9H2,1-2H3,(H,18,19)