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

Systemtic Name: (E)-N-(4-ethoxy-3-methoxy-phenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Openeye Name: (E)-N-(4-ethoxy-3-methoxy-phenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-N-(4-ethoxy-3-methoxyphenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-3-methoxyphenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Traditional Name: (E)-N-(4-ethoxy-3-methoxy-phenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC3=C(C(=C2)OC)OCCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC3=C(C(=C2)OC)OCCO3)OC

InChI

InChI=1S/C21H23NO6/c1-4-26-16-7-6-15(13-17(16)24-2)22-20(23)8-5-14-11-18(25-3)21-19(12-14)27-9-10-28-21/h5-8,11-13H,4,9-10H2,1-3H3,(H,22,23)/b8-5+