N,N'-di(cycloheptyl)butanediamide

Systemtic Name: N,N'-di(cycloheptyl)butanediamide Openeye Name: N,N'-di(cycloheptyl)butanediamide CAS Name: N,N'-di(cycloheptyl)butanediamide IUPAC Name: N,N'-di(cycloheptyl)butanediamide Traditional Name: N,N'-di(cycloheptyl)succinamide Formula: C18H32N2O2 MolecularWeight: 308.45888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCC(=O)NC2CCCCCC2

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCC(=O)NC2CCCCCC2

InChI

InChI=1S/C18H32N2O2/c21-17(19-15-9-5-1-2-6-10-15)13-14-18(22)20-16-11-7-3-4-8-12-16/h15-16H,1-14H2,(H,19,21)(H,20,22)