N-[2,6-bis(chloranyl)phenyl]-2-(cyclooctylamino)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(cyclooctylamino)ethanamide Openeye Name: 2-(cyclooctylamino)-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-(cyclooctylamino)-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-(cyclooctylamino)-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-(cyclooctylamino)-N-(2,6-dichlorophenyl)acetamide Formula: C16H22Cl2N2O MolecularWeight: 329.26468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H22Cl2N2O/c17-13-9-6-10-14(18)16(13)20-15(21)11-19-12-7-4-2-1-3-5-8-12/h6,9-10,12,19H,1-5,7-8,11H2,(H,20,21)