2-(cyclooctylamino)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(cyclooctylamino)-N-(p-tolyl)acetamide CAS Name: 2-(cyclooctylamino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(cyclooctylamino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(cyclooctylamino)-N-(p-tolyl)acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-14-9-11-16(12-10-14)19-17(20)13-18-15-7-5-3-2-4-6-8-15/h9-12,15,18H,2-8,13H2,1H3,(H,19,20)