2-(2-chloranyl-5-methyl-phenoxy)-N-(4-oxidanylcyclohexyl)ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(4-oxidanylcyclohexyl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(4-hydroxycyclohexyl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(4-hydroxycyclohexyl)acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(4-hydroxycyclohexyl)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(4-hydroxycyclohexyl)acetamide Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO3/c1-10-2-7-13(16)14(8-10)20-9-15(19)17-11-3-5-12(18)6-4-11/h2,7-8,11-12,18H,3-6,9H2,1H3,(H,17,19)