2-(4-chloranylnaphthalen-1-yl)oxy-N-(4-oxidanylcyclohexyl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(4-oxidanylcyclohexyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(4-hydroxycyclohexyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(4-hydroxycyclohexyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(4-hydroxycyclohexyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(4-hydroxycyclohexyl)acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl)O

Isomeric SMILES

C1CC(CCC1NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl)O

InChI

InChI=1S/C18H20ClNO3/c19-16-9-10-17(15-4-2-1-3-14(15)16)23-11-18(22)20-12-5-7-13(21)8-6-12/h1-4,9-10,12-13,21H,5-8,11H2,(H,20,22)