(E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-4-propoxy-phenyl)acrylamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCCO3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OCCO3)OCC

InChI

InChI=1S/C22H25NO5/c1-3-11-26-18-8-5-16(14-20(18)25-4-2)6-10-22(24)23-17-7-9-19-21(15-17)28-13-12-27-19/h5-10,14-15H,3-4,11-13H2,1-2H3,(H,23,24)/b10-6+