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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acrylamide Formula: C21H20ClNO6 MolecularWeight: 417.8396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)Cl)OC

InChI

InChI=1S/C21H20ClNO6/c1-4-27-19-8-13(7-15(22)21(19)26-3)5-6-20(25)23-16-10-18-17(28-11-29-18)9-14(16)12(2)24/h5-10H,4,11H2,1-3H3,(H,23,25)/b6-5+