N'-(1-adamantyl)butanediamide

Systemtic Name: N'-(1-adamantyl)butanediamide Openeye Name: N'-(1-adamantyl)butanediamide CAS Name: N'-(1-adamantyl)butanediamide IUPAC Name: N'-(1-adamantyl)butanediamide Traditional Name: N'-(1-adamantyl)succinamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCC(=O)N

InChI

InChI=1S/C14H22N2O2/c15-12(17)1-2-13(18)16-14-6-9-3-10(7-14)5-11(4-9)8-14/h9-11H,1-8H2,(H2,15,17)(H,16,18)