2-(5-chloranyl-2-methoxy-phenyl)-N-(4-oxidanylcyclohexyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2CCC(CC2)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2CCC(CC2)O

InChI

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