N-cyclooctyl-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-cyclooctyl-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-cyclooctyl-2-(3,4-dichlorophenyl)acetamide CAS Name: N-cyclooctyl-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-cyclooctyl-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-cyclooctyl-2-(3,4-dichlorophenyl)acetamide Formula: C16H21Cl2NO MolecularWeight: 314.25004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H21Cl2NO/c17-14-9-8-12(10-15(14)18)11-16(20)19-13-6-4-2-1-3-5-7-13/h8-10,13H,1-7,11H2,(H,19,20)