(E)-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-ethoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-ethoxy-4-propoxy-phenyl)acrylamide Formula: C22H24ClNO5 MolecularWeight: 417.88266

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2Cl)OCCO3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2Cl)OCCO3)OCC

InChI

InChI=1S/C22H24ClNO5/c1-3-9-27-18-7-5-15(12-19(18)26-4-2)6-8-22(25)24-17-14-21-20(13-16(17)23)28-10-11-29-21/h5-8,12-14H,3-4,9-11H2,1-2H3,(H,24,25)/b8-6+