2-(4-chloranyl-2-methyl-phenoxy)-N-(4-oxidanylcyclohexyl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-oxidanylcyclohexyl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-hydroxycyclohexyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(4-hydroxycyclohexyl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4-hydroxycyclohexyl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-hydroxycyclohexyl)propionamide Formula: C16H22ClNO3 MolecularWeight: 311.80378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2CCC(CC2)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2CCC(CC2)O

InChI

InChI=1S/C16H22ClNO3/c1-10-9-12(17)3-8-15(10)21-11(2)16(20)18-13-4-6-14(19)7-5-13/h3,8-9,11,13-14,19H,4-7H2,1-2H3,(H,18,20)