(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-ethyl-6-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-ethyl-6-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-ethyl-6-methyl-phenyl)acrylamide Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=CC3=C(C(=C2)Cl)OCCO3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCCO3)C

InChI

InChI=1S/C20H20ClNO3/c1-3-15-6-4-5-13(2)19(15)22-18(23)8-7-14-11-16(21)20-17(12-14)24-9-10-25-20/h4-8,11-12H,3,9-10H2,1-2H3,(H,22,23)/b8-7+