2-(1-adamantyl)-N,N'-bis[1-(2-ethyl-4-methyl-cyclopentyl)ethyl]propanediamide

Systemtic Name: 2-(1-adamantyl)-N,N'-bis[1-(2-ethyl-4-methyl-cyclopentyl)ethyl]propanediamide Openeye Name: 2-(1-adamantyl)-N,N'-bis[1-(2-ethyl-4-methyl-cyclopentyl)ethyl]propanediamide CAS Name: 2-(1-adamantyl)-N,N'-bis[1-(2-ethyl-4-methylcyclopentyl)ethyl]propanediamide IUPAC Name: 2-(1-adamantyl)-N,N'-bis[1-(2-ethyl-4-methylcyclopentyl)ethyl]propanediamide Traditional Name: 2-(1-adamantyl)-N,N'-bis[1-(2-ethyl-4-methyl-cyclopentyl)ethyl]malonamide Formula: C33H56N2O2 MolecularWeight: 512.80994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(CC1C(C)NC(=O)C(C(=O)NC(C)C2CC(CC2CC)C)C34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CCC1CC(CC1C(C)NC(=O)C(C(=O)NC(C)C2CC(CC2CC)C)C34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C33H56N2O2/c1-7-26-9-19(3)11-28(26)21(5)34-31(36)30(33-16-23-13-24(17-33)15-25(14-23)18-33)32(37)35-22(6)29-12-20(4)10-27(29)8-2/h19-30H,7-18H2,1-6H3,(H,34,36)(H,35,37)