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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-oxidanylcyclohexyl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(4-hydroxycyclohexyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(4-hydroxycyclohexyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-hydroxycyclohexyl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-hydroxycyclohexyl)propionamide Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCC(CC1)O)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1CCC(CC1)O)OC2=CC(=CC=C2)Cl

InChI

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