1-(8-azanyl-8-oxidanylidene-octyl)cyclotridecane-1-carboxamide

Systemtic Name: 1-(8-azanyl-8-oxidanylidene-octyl)cyclotridecane-1-carboxamide Openeye Name: 1-(8-amino-8-oxo-octyl)cyclotridecanecarboxamide CAS Name: 1-(8-amino-8-oxooctyl)-1-cyclotridecanecarboxamide IUPAC Name: 1-(8-amino-8-oxooctyl)cyclotridecane-1-carboxamide Traditional Name: 1-(8-amino-8-keto-octyl)cyclotridecanecarboxamide Formula: C22H42N2O2 MolecularWeight: 366.58108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCCC(CCCCC1)(CCCCCCCC(=O)N)C(=O)N

Isomeric SMILES

C1CCCCCCC(CCCCC1)(CCCCCCCC(=O)N)C(=O)N

InChI

InChI=1S/C22H42N2O2/c23-20(25)16-12-8-7-11-15-19-22(21(24)26)17-13-9-5-3-1-2-4-6-10-14-18-22/h1-19H2,(H2,23,25)(H2,24,26)