4-(4-chloranyl-2-methyl-phenoxy)-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(2-pyridylmethyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(2-pyridinylmethyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(2-pyridylmethyl)butyramide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC2=CC=CC=N2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C17H19ClN2O2/c1-13-11-14(18)7-8-16(13)22-10-4-6-17(21)20-12-15-5-2-3-9-19-15/h2-3,5,7-9,11H,4,6,10,12H2,1H3,(H,20,21)