2-(1-adamantylamino)-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-(1-adamantylamino)-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-(1-adamantylamino)-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-(1-adamantylamino)-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-(1-adamantylamino)-N-(cyclohexylcarbamoyl)acetamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CNC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CNC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H31N3O2/c23-17(22-18(24)21-16-4-2-1-3-5-16)12-20-19-9-13-6-14(10-19)8-15(7-13)11-19/h13-16,20H,1-12H2,(H2,21,22,23,24)