4-(4-methoxyphenoxy)-N-(3-methylpyridin-2-yl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(3-methylpyridin-2-yl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(3-methyl-2-pyridyl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(3-methyl-2-pyridinyl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(3-methylpyridin-2-yl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(3-methyl-2-pyridyl)butyramide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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