4-(3-methylphenoxy)-N-(6-methylpyridin-2-yl)butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-(6-methylpyridin-2-yl)butanamide Openeye Name: 4-(3-methylphenoxy)-N-(6-methyl-2-pyridyl)butanamide CAS Name: 4-(3-methylphenoxy)-N-(6-methyl-2-pyridinyl)butanamide IUPAC Name: 4-(3-methylphenoxy)-N-(6-methylpyridin-2-yl)butanamide Traditional Name: 4-(3-methylphenoxy)-N-(6-methyl-2-pyridyl)butyramide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC(=N2)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC(=N2)C

InChI

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