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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-13-9-10-18-16(12-13)19-17(20)4-3-11-22-15-7-5-14(21-2)6-8-15/h5-10,12H,3-4,11H2,1-2H3,(H,18,19,20)