N-(1-adamantyl)-3-methyl-but-2-enamide

Systemtic Name: N-(1-adamantyl)-3-methyl-but-2-enamide Openeye Name: N-(1-adamantyl)-3-methyl-but-2-enamide CAS Name: N-(1-adamantyl)-3-methyl-2-butenamide IUPAC Name: N-(1-adamantyl)-3-methylbut-2-enamide Traditional Name: N-(1-adamantyl)-3-methyl-but-2-enamide Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-10(2)3-14(17)16-15-7-11-4-12(8-15)6-13(5-11)9-15/h3,11-13H,4-9H2,1-2H3,(H,16,17)