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

Systemtic Name: (E)-N-cycloheptyl-3-methoxy-but-2-enamide Openeye Name: (E)-N-cycloheptyl-3-methoxy-but-2-enamide CAS Name: (E)-N-cycloheptyl-3-methoxy-2-butenamide IUPAC Name: (E)-N-cycloheptyl-3-methoxybut-2-enamide Traditional Name: (E)-N-cycloheptyl-3-methoxy-but-2-enamide Formula: C12H21NO2 MolecularWeight: 211.30064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1CCCCCC1)OC

Isomeric SMILES

C/C(=C\C(=O)NC1CCCCCC1)/OC

InChI

InChI=1S/C12H21NO2/c1-10(15-2)9-12(14)13-11-7-5-3-4-6-8-11/h9,11H,3-8H2,1-2H3,(H,13,14)/b10-9+