3-(1-adamantylcarbamoylamino)-N-cyclohexyl-propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-cyclohexyl-propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-cyclohexyl-propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-cyclohexylpropanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-cyclohexylpropanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-cyclohexyl-propionamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O2/c24-18(22-17-4-2-1-3-5-17)6-7-21-19(25)23-20-11-14-8-15(12-20)10-16(9-14)13-20/h14-17H,1-13H2,(H,22,24)(H2,21,23,25)