N-(1-adamantylcarbamoyl)prop-2-enamide

Systemtic Name: N-(1-adamantylcarbamoyl)prop-2-enamide Openeye Name: N-(1-adamantylcarbamoyl)prop-2-enamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-propenamide IUPAC Name: N-(1-adamantylcarbamoyl)prop-2-enamide Traditional Name: N-(1-adamantylcarbamoyl)acrylamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

C=CC(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C14H20N2O2/c1-2-12(17)15-13(18)16-14-6-9-3-10(7-14)5-11(4-9)8-14/h2,9-11H,1,3-8H2,(H2,15,16,17,18)