3-(2-chloranylphenoxy)-N-(4-oxidanylcyclohexyl)propanamide

Systemtic Name: 3-(2-chloranylphenoxy)-N-(4-oxidanylcyclohexyl)propanamide Openeye Name: 3-(2-chlorophenoxy)-N-(4-hydroxycyclohexyl)propanamide CAS Name: 3-(2-chlorophenoxy)-N-(4-hydroxycyclohexyl)propanamide IUPAC Name: 3-(2-chlorophenoxy)-N-(4-hydroxycyclohexyl)propanamide Traditional Name: 3-(2-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=C2Cl)O

Isomeric SMILES

C1CC(CCC1NC(=O)CCOC2=CC=CC=C2Cl)O

InChI

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