2-(1-adamantyl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(1-adamantyl)-N-prop-2-enyl-ethanamide Openeye Name: 2-(1-adamantyl)-N-allyl-acetamide CAS Name: 2-(1-adamantyl)-N-prop-2-enylacetamide IUPAC Name: 2-(1-adamantyl)-N-prop-2-enylacetamide Traditional Name: 2-(1-adamantyl)-N-allyl-acetamide Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-2-3-16-14(17)10-15-7-11-4-12(8-15)6-13(5-11)9-15/h2,11-13H,1,3-10H2,(H,16,17)