2-(4-chloranyl-3-methyl-phenoxy)-N-(4-oxidanylcyclohexyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(4-oxidanylcyclohexyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4-hydroxycyclohexyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(4-hydroxycyclohexyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(4-hydroxycyclohexyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4-hydroxycyclohexyl)acetamide Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO3/c1-10-8-13(6-7-14(10)16)20-9-15(19)17-11-2-4-12(18)5-3-11/h6-8,11-12,18H,2-5,9H2,1H3,(H,17,19)