3-(3-chloranylphenoxy)-N-(4-oxidanylcyclohexyl)propanamide

Systemtic Name: 3-(3-chloranylphenoxy)-N-(4-oxidanylcyclohexyl)propanamide Openeye Name: 3-(3-chlorophenoxy)-N-(4-hydroxycyclohexyl)propanamide CAS Name: 3-(3-chlorophenoxy)-N-(4-hydroxycyclohexyl)propanamide IUPAC Name: 3-(3-chlorophenoxy)-N-(4-hydroxycyclohexyl)propanamide Traditional Name: 3-(3-chlorophenoxy)-N-(4-hydroxycyclohexyl)propionamide Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)CCOC2=CC(=CC=C2)Cl)O

Isomeric SMILES

C1CC(CCC1NC(=O)CCOC2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C15H20ClNO3/c16-11-2-1-3-14(10-11)20-9-8-15(19)17-12-4-6-13(18)7-5-12/h1-3,10,12-13,18H,4-9H2,(H,17,19)