(E)-N-(2-adamantyl)-3-methoxy-but-2-enamide

Systemtic Name: (E)-N-(2-adamantyl)-3-methoxy-but-2-enamide Openeye Name: (E)-N-(2-adamantyl)-3-methoxy-but-2-enamide CAS Name: (E)-N-(2-adamantyl)-3-methoxy-2-butenamide IUPAC Name: (E)-N-(2-adamantyl)-3-methoxybut-2-enamide Traditional Name: (E)-N-(2-adamantyl)-3-methoxy-but-2-enamide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1C2CC3CC(C2)CC1C3)OC

Isomeric SMILES

C/C(=C\C(=O)NC1C2CC3CC(C2)CC1C3)/OC

InChI

InChI=1S/C15H23NO2/c1-9(18-2)3-14(17)16-15-12-5-10-4-11(7-12)8-13(15)6-10/h3,10-13,15H,4-8H2,1-2H3,(H,16,17)/b9-3+