(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methyl-2-phenyl-propyl)prop-2-enamide

Systemtic Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methyl-2-phenyl-propyl)prop-2-enamide Openeye Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methyl-2-phenyl-propyl)prop-2-enamide CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methyl-2-phenylpropyl)-2-propenamide IUPAC Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methyl-2-phenylpropyl)prop-2-enamide Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-neophyl-acrylamide Formula: C22H25NO4 MolecularWeight: 367.4382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C=CC1=CC2=C(C(=C1)OC)OCCO2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CNC(=O)/C=C/C1=CC2=C(C(=C1)OC)OCCO2)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO4/c1-22(2,17-7-5-4-6-8-17)15-23-20(24)10-9-16-13-18(25-3)21-19(14-16)26-11-12-27-21/h4-10,13-14H,11-12,15H2,1-3H3,(H,23,24)/b10-9+