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

Systemtic Name: 4-(2-methylphenoxy)-N-(3-methylpyridin-2-yl)butanamide Openeye Name: 4-(2-methylphenoxy)-N-(3-methyl-2-pyridyl)butanamide CAS Name: 4-(2-methylphenoxy)-N-(3-methyl-2-pyridinyl)butanamide IUPAC Name: 4-(2-methylphenoxy)-N-(3-methylpyridin-2-yl)butanamide Traditional Name: 4-(2-methylphenoxy)-N-(3-methyl-2-pyridyl)butyramide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CCCOC2=CC=CC=C2C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CCCOC2=CC=CC=C2C

InChI

InChI=1S/C17H20N2O2/c1-13-7-3-4-9-15(13)21-12-6-10-16(20)19-17-14(2)8-5-11-18-17/h3-5,7-9,11H,6,10,12H2,1-2H3,(H,18,19,20)