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

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylprop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-acrylamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)N(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H22N2O4/c1-15(24)22-17-10-7-16(8-11-17)9-12-21(25)23(2)13-18-14-26-19-5-3-4-6-20(19)27-18/h3-12,18H,13-14H2,1-2H3,(H,22,24)/b12-9+