N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(cyclooctylamino)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(cyclooctylamino)ethanamide Openeye Name: 2-(cyclooctylamino)-N-(2,6-dichloro-3-methyl-phenyl)acetamide CAS Name: 2-(cyclooctylamino)-N-(2,6-dichloro-3-methylphenyl)acetamide IUPAC Name: 2-(cyclooctylamino)-N-(2,6-dichloro-3-methylphenyl)acetamide Traditional Name: 2-(cyclooctylamino)-N-(2,6-dichloro-3-methyl-phenyl)acetamide Formula: C17H24Cl2N2O MolecularWeight: 343.29126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CNC2CCCCCCC2)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CNC2CCCCCCC2)Cl

InChI

InChI=1S/C17H24Cl2N2O/c1-12-9-10-14(18)17(16(12)19)21-15(22)11-20-13-7-5-3-2-4-6-8-13/h9-10,13,20H,2-8,11H2,1H3,(H,21,22)