(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-[(5-methyl-2-furyl)methyl]prop-2-enamide CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-[(5-methyl-2-furanyl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-[(5-methyl-2-furyl)methyl]acrylamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C=CC2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)/C=C/C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C19H21NO5/c1-13-4-6-15(25-13)12-20(2)18(21)7-5-14-10-16(22-3)19-17(11-14)23-8-9-24-19/h4-7,10-11H,8-9,12H2,1-3H3/b7-5+