2-(cyclooctylamino)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(cyclooctylamino)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(cyclooctylamino)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(cyclooctylamino)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(cyclooctylamino)-N-(3,4-dimethylphenyl)acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-14-10-11-17(12-15(14)2)20-18(21)13-19-16-8-6-4-3-5-7-9-16/h10-12,16,19H,3-9,13H2,1-2H3,(H,20,21)