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

Systemtic Name: 4-(3-methylphenoxy)-N-(3-methylpyridin-2-yl)butanamide Openeye Name: 4-(3-methylphenoxy)-N-(3-methyl-2-pyridyl)butanamide CAS Name: 4-(3-methylphenoxy)-N-(3-methyl-2-pyridinyl)butanamide IUPAC Name: 4-(3-methylphenoxy)-N-(3-methylpyridin-2-yl)butanamide Traditional Name: 4-(3-methylphenoxy)-N-(3-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=C(C=CC=N2)C

Isomeric SMILES

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

InChI

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