(E)-N-[2-[3-(3-methylbut-2-enoxy)phenyl]-2-oxidanyl-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[3-(3-methylbut-2-enoxy)phenyl]-2-oxidanyl-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-hydroxy-2-[3-(3-methylbut-2-enoxy)phenyl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-hydroxy-2-[3-(3-methylbut-2-enoxy)phenyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-hydroxy-2-[3-(3-methylbut-2-enoxy)phenyl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-hydroxy-2-[3-(3-methylbut-2-enoxy)phenyl]ethyl]-3-phenyl-acrylamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=CC(=C1)C(CNC(=O)C=CC2=CC=CC=C2)O)C

Isomeric SMILES

CC(=CCOC1=CC=CC(=C1)C(CNC(=O)/C=C/C2=CC=CC=C2)O)C

InChI

InChI=1S/C22H25NO3/c1-17(2)13-14-26-20-10-6-9-19(15-20)21(24)16-23-22(25)12-11-18-7-4-3-5-8-18/h3-13,15,21,24H,14,16H2,1-2H3,(H,23,25)/b12-11+