2-(cyclooctylamino)-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(cyclooctylamino)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(cyclooctylamino)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(cyclooctylamino)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(cyclooctylamino)-N-(isobutylcarbamoyl)acetamide Formula: C15H29N3O2 MolecularWeight: 283.40966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CNC1CCCCCCC1

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CNC1CCCCCCC1

InChI

InChI=1S/C15H29N3O2/c1-12(2)10-17-15(20)18-14(19)11-16-13-8-6-4-3-5-7-9-13/h12-13,16H,3-11H2,1-2H3,(H2,17,18,19,20)