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

Systemtic Name: (E)-N-ethyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-N-ethyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-N-ethyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-phenyl-2-propenamide IUPAC Name: (E)-N-ethyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-phenylprop-2-enamide Traditional Name: (E)-N-ethyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-phenyl-acrylamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-3-21(16-7-5-4-6-8-16)19(22)10-9-15-13-17(23-2)20-18(14-15)24-11-12-25-20/h4-10,13-14H,3,11-12H2,1-2H3/b10-9+