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2-(cyclooctylamino)-N-(cyclopentylcarbamoyl)ethanamide

2-(cyclooctylamino)-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name:2-(cyclooctylamino)-N-(cyclopentylcarbamoyl)ethanamide
Openeye Name:2-(cyclooctylamino)-N-(cyclopentylcarbamoyl)acetamide
CAS Name:2-(cyclooctylamino)-N-[(cyclopentylamino)-oxomethyl]acetamide
IUPAC Name:2-(cyclooctylamino)-N-(cyclopentylcarbamoyl)acetamide
Traditional Name:2-(cyclooctylamino)-N-(cyclopentylcarbamoyl)acetamide
Formula: C16H29N3O2
MolecularWeight: 295.42036
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NC(=O)NC2CCCC2


Isomeric SMILES

C1CCCC(CCC1)NCC(=O)NC(=O)NC2CCCC2


InChI

InChI=1S/C16H29N3O2/c20-15(19-16(21)18-14-10-6-7-11-14)12-17-13-8-4-2-1-3-5-9-13/h13-14,17H,1-12H2,(H2,18,19,20,21)


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