(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-isopropylphenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-o-cumenyl-acrylamide Formula: C21H23NO3 MolecularWeight: 337.41222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C=CC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)/C=C/C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C21H23NO3/c1-15(2)17-6-3-4-7-18(17)22-21(23)11-9-16-8-10-19-20(14-16)25-13-5-12-24-19/h3-4,6-11,14-15H,5,12-13H2,1-2H3,(H,22,23)/b11-9+