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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-pyridin-2-yl-butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2-pyridyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(2-pyridinyl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-pyridin-2-ylbutanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2-pyridyl)butyramide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-12-11-13(7-8-14(12)17)21-10-4-6-16(20)19-15-5-2-3-9-18-15/h2-3,5,7-9,11H,4,6,10H2,1H3,(H,18,19,20)