2-(cyclooctylamino)-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-(cyclooctylamino)-N-(methylcarbamoyl)propanamide Openeye Name: 2-(cyclooctylamino)-N-(methylcarbamoyl)propanamide CAS Name: 2-(cyclooctylamino)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(cyclooctylamino)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(cyclooctylamino)-N-(methylcarbamoyl)propionamide Formula: C13H25N3O2 MolecularWeight: 255.3565

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)NC1CCCCCCC1

Isomeric SMILES

CC(C(=O)NC(=O)NC)NC1CCCCCCC1

InChI

InChI=1S/C13H25N3O2/c1-10(12(17)16-13(18)14-2)15-11-8-6-4-3-5-7-9-11/h10-11,15H,3-9H2,1-2H3,(H2,14,16,17,18)