3-(4-methoxyphenyl)-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(5-methyl-2-pyridyl)propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCC2=CC=C(C=C2)OC

InChI

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