4-(4-methoxyphenoxy)-N-(6-methylpyridin-2-yl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(6-methylpyridin-2-yl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(6-methyl-2-pyridyl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(6-methylpyridin-2-yl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(6-methyl-2-pyridyl)butyramide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O3/c1-13-5-3-6-16(18-13)19-17(20)7-4-12-22-15-10-8-14(21-2)9-11-15/h3,5-6,8-11H,4,7,12H2,1-2H3,(H,18,19,20)