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

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acrylamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H20N2O4/c1-14(23)22-16-9-6-15(7-10-16)8-11-20(24)21-12-17-13-25-18-4-2-3-5-19(18)26-17/h2-11,17H,12-13H2,1H3,(H,21,24)(H,22,23)/b11-8+