N'-(1-adamantyl)-N-cyclohexyl-butanediamide

Systemtic Name: N'-(1-adamantyl)-N-cyclohexyl-butanediamide Openeye Name: N'-(1-adamantyl)-N-cyclohexyl-butanediamide CAS Name: N'-(1-adamantyl)-N-cyclohexylbutanediamide IUPAC Name: N'-(1-adamantyl)-N-cyclohexylbutanediamide Traditional Name: N'-(1-adamantyl)-N-cyclohexyl-succinamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CCC(CC1)NC(=O)CCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H32N2O2/c23-18(21-17-4-2-1-3-5-17)6-7-19(24)22-20-11-14-8-15(12-20)10-16(9-14)13-20/h14-17H,1-13H2,(H,21,23)(H,22,24)