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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-3-10(2)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)/b10-3+