(E)-N-tert-butyl-2-(2-methylpropoxy)-4-phenyl-but-3-enamide

Systemtic Name: (E)-N-tert-butyl-2-(2-methylpropoxy)-4-phenyl-but-3-enamide Openeye Name: (E)-N-tert-butyl-2-isobutoxy-4-phenyl-but-3-enamide CAS Name: (E)-N-tert-butyl-2-(2-methylpropoxy)-4-phenyl-3-butenamide IUPAC Name: (E)-N-tert-butyl-2-(2-methylpropoxy)-4-phenylbut-3-enamide Traditional Name: (E)-N-tert-butyl-2-isobutoxy-4-phenyl-but-3-enamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(C=CC1=CC=CC=C1)C(=O)NC(C)(C)C

Isomeric SMILES

CC(C)COC(/C=C/C1=CC=CC=C1)C(=O)NC(C)(C)C

InChI

InChI=1S/C18H27NO2/c1-14(2)13-21-16(17(20)19-18(3,4)5)12-11-15-9-7-6-8-10-15/h6-12,14,16H,13H2,1-5H3,(H,19,20)/b12-11+