2-(1-adamantyl)-N-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(allylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-oxo-2-(prop-2-enylamino)ethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-oxo-2-(prop-2-enylamino)ethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-(allylamino)-2-keto-ethyl]acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CNC(=O)CC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

C=CCNC(=O)CNC(=O)CC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C17H26N2O2/c1-2-3-18-16(21)11-19-15(20)10-17-7-12-4-13(8-17)6-14(5-12)9-17/h2,12-14H,1,3-11H2,(H,18,21)(H,19,20)