(E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-propan-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-isopropoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-isopropoxyphenyl)acrylamide Formula: C21H23NO4 MolecularWeight: 353.41162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=CC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C/C(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H23NO4/c1-15(2)25-17-10-7-16(8-11-17)9-12-21(23)22-13-18-14-24-19-5-3-4-6-20(19)26-18/h3-12,15,18H,13-14H2,1-2H3,(H,22,23)/b12-9+