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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CN=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CN=CC=C2

InChI

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