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N-cyclooctyl-2-[(phenylmethyl)carbamoylamino]ethanamide

N-cyclooctyl-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name:N-cyclooctyl-2-[(phenylmethyl)carbamoylamino]ethanamide
Openeye Name:2-(benzylcarbamoylamino)-N-cyclooctyl-acetamide
CAS Name:N-cyclooctyl-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide
IUPAC Name:2-(benzylcarbamoylamino)-N-cyclooctylacetamide
Traditional Name:2-(benzylcarbamoylamino)-N-cyclooctyl-acetamide
Formula: C18H27N3O2
MolecularWeight: 317.42588
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CNC(=O)NCC2=CC=CC=C2


Isomeric SMILES

C1CCCC(CCC1)NC(=O)CNC(=O)NCC2=CC=CC=C2


InChI

InChI=1S/C18H27N3O2/c22-17(21-16-11-7-2-1-3-8-12-16)14-20-18(23)19-13-15-9-5-4-6-10-15/h4-6,9-10,16H,1-3,7-8,11-14H2,(H,21,22)(H2,19,20,23)


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