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

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-(2-methylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(1,1-dimethylpropyl)prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(2-methylbutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(2-methylbutan-2-yl)prop-2-enamide Traditional Name: (E)-N-tert-amyl-3-(7-chloro-1,3-benzodioxol-5-yl)acrylamide Formula: C15H18ClNO3 MolecularWeight: 295.76132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C=CC1=CC2=C(C(=C1)Cl)OCO2

Isomeric SMILES

CCC(C)(C)NC(=O)/C=C/C1=CC2=C(C(=C1)Cl)OCO2

InChI

InChI=1S/C15H18ClNO3/c1-4-15(2,3)17-13(18)6-5-10-7-11(16)14-12(8-10)19-9-20-14/h5-8H,4,9H2,1-3H3,(H,17,18)/b6-5+