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

Systemtic Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methylbutan-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,1-dimethylpropyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methylbutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methylbutan-2-yl)prop-2-enamide Traditional Name: (E)-N-tert-amyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO4/c1-5-17(2,3)18-15(19)7-6-12-10-13(20-4)16-14(11-12)21-8-9-22-16/h6-7,10-11H,5,8-9H2,1-4H3,(H,18,19)/b7-6+