2-(1-adamantylamino)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: 2-(1-adamantylamino)-N-(allylcarbamoyl)acetamide CAS Name: 2-(1-adamantylamino)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(1-adamantylamino)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: 2-(1-adamantylamino)-N-(allylcarbamoyl)acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CNC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

C=CCNC(=O)NC(=O)CNC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C16H25N3O2/c1-2-3-17-15(21)19-14(20)10-18-16-7-11-4-12(8-16)6-13(5-11)9-16/h2,11-13,18H,1,3-10H2,(H2,17,19,20,21)