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

Systemtic Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-o-phenetyl-acrylamide Formula: C20H21NO4 MolecularWeight: 339.38504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C=CC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C=C/C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C20H21NO4/c1-2-23-17-7-4-3-6-16(17)21-20(22)11-9-15-8-10-18-19(14-15)25-13-5-12-24-18/h3-4,6-11,14H,2,5,12-13H2,1H3,(H,21,22)/b11-9+