(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methylbutan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1,1-dimethylpropyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methylbutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methylbutan-2-yl)prop-2-enamide Traditional Name: (E)-N-tert-amyl-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C=CC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CCC(C)(C)NC(=O)/C=C/C1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C16H20ClNO3/c1-4-16(2,3)18-14(19)6-5-11-9-12(17)15-13(10-11)20-7-8-21-15/h5-6,9-10H,4,7-8H2,1-3H3,(H,18,19)/b6-5+