4-(4-chloranyl-3-methyl-phenoxy)-N-(5-methylpyridin-2-yl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(5-methylpyridin-2-yl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(5-methyl-2-pyridyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(5-methyl-2-pyridinyl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(5-methylpyridin-2-yl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(5-methyl-2-pyridyl)butyramide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCCOC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCCOC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C17H19ClN2O2/c1-12-5-8-16(19-11-12)20-17(21)4-3-9-22-14-6-7-15(18)13(2)10-14/h5-8,10-11H,3-4,9H2,1-2H3,(H,19,20,21)