3-(4-methoxyphenyl)-N-(6-methylpyridin-2-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(6-methylpyridin-2-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(6-methyl-2-pyridyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(6-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(6-methylpyridin-2-yl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(6-methyl-2-pyridyl)propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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