2-(cyclooctylamino)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(cyclooctylamino)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(cyclooctylamino)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(cyclooctylamino)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(cyclooctylamino)-N-(2,6-diisopropylphenyl)acetamide Formula: C22H36N2O MolecularWeight: 344.53404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N2O/c1-16(2)19-13-10-14-20(17(3)4)22(19)24-21(25)15-23-18-11-8-6-5-7-9-12-18/h10,13-14,16-18,23H,5-9,11-12,15H2,1-4H3,(H,24,25)