N,N'-bis[1-(1-adamantyl)ethyl]butanediamide

Systemtic Name: N,N'-bis[1-(1-adamantyl)ethyl]butanediamide Openeye Name: N,N'-bis[1-(1-adamantyl)ethyl]butanediamide CAS Name: N,N'-bis[1-(1-adamantyl)ethyl]butanediamide IUPAC Name: N,N'-bis[1-(1-adamantyl)ethyl]butanediamide Traditional Name: N,N'-bis[1-(1-adamantyl)ethyl]succinamide Formula: C28H44N2O2 MolecularWeight: 440.66116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC(=O)NC(C)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC(=O)NC(C)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C28H44N2O2/c1-17(27-11-19-5-20(12-27)7-21(6-19)13-27)29-25(31)3-4-26(32)30-18(2)28-14-22-8-23(15-28)10-24(9-22)16-28/h17-24H,3-16H2,1-2H3,(H,29,31)(H,30,32)