2-(cyclooctylamino)-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-(cyclooctylamino)-N-(ethylcarbamoyl)propanamide Openeye Name: 2-(cyclooctylamino)-N-(ethylcarbamoyl)propanamide CAS Name: 2-(cyclooctylamino)-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-(cyclooctylamino)-N-(ethylcarbamoyl)propanamide Traditional Name: 2-(cyclooctylamino)-N-(ethylcarbamoyl)propionamide Formula: C14H27N3O2 MolecularWeight: 269.38308

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NC1CCCCCCC1

Isomeric SMILES

CCNC(=O)NC(=O)C(C)NC1CCCCCCC1

InChI

InChI=1S/C14H27N3O2/c1-3-15-14(19)17-13(18)11(2)16-12-9-7-5-4-6-8-10-12/h11-12,16H,3-10H2,1-2H3,(H2,15,17,18,19)