4-(3-methylphenoxy)-N-(5-methylpyridin-2-yl)butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-(5-methylpyridin-2-yl)butanamide Openeye Name: 4-(3-methylphenoxy)-N-(5-methyl-2-pyridyl)butanamide CAS Name: 4-(3-methylphenoxy)-N-(5-methyl-2-pyridinyl)butanamide IUPAC Name: 4-(3-methylphenoxy)-N-(5-methylpyridin-2-yl)butanamide Traditional Name: 4-(3-methylphenoxy)-N-(5-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=NC=C(C=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=NC=C(C=C2)C

InChI

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