2-(4-chloranylphenoxy)-N-cycloheptyl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-cycloheptyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-cycloheptyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-cycloheptylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-cycloheptylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-cycloheptyl-acetamide Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H20ClNO2/c16-12-7-9-14(10-8-12)19-11-15(18)17-13-5-3-1-2-4-6-13/h7-10,13H,1-6,11H2,(H,17,18)