(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylamide Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C20H20ClNO5/c1-3-25-20-15(21)10-13(11-18(20)24-2)4-7-19(23)22-14-5-6-16-17(12-14)27-9-8-26-16/h4-7,10-12H,3,8-9H2,1-2H3,(H,22,23)/b7-4+