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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(2-pyridin-2-ylethyl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[2-(2-pyridyl)ethyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[2-(2-pyridinyl)ethyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(2-pyridin-2-ylethyl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[2-(2-pyridyl)ethyl]butyramide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCCC2=CC=CC=N2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCCC2=CC=CC=N2

InChI

InChI=1S/C18H21ClN2O2/c1-14-13-15(19)7-8-17(14)23-12-4-6-18(22)21-11-9-16-5-2-3-10-20-16/h2-3,5,7-8,10,13H,4,6,9,11-12H2,1H3,(H,21,22)