(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-phenyl-prop-2-enamide CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-phenyl-2-propenamide IUPAC Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-phenylprop-2-enamide Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-phenyl-acrylamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C=CC2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)/C=C/C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C19H19NO4/c1-20(15-6-4-3-5-7-15)18(21)9-8-14-12-16(22-2)19-17(13-14)23-10-11-24-19/h3-9,12-13H,10-11H2,1-2H3/b9-8+