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

Systemtic Name: (E)-N-cyclopropyl-N-(furan-2-ylmethyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-N-(2-furylmethyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-N-(2-furanylmethyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-N-(furan-2-ylmethyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Traditional Name: (E)-N-cyclopropyl-N-(2-furfuryl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)N(CC3=CC=CO3)C4CC4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)N(CC3=CC=CO3)C4CC4

InChI

InChI=1S/C20H21NO5/c1-23-17-11-14(12-18-20(17)26-10-9-25-18)4-7-19(22)21(15-5-6-15)13-16-3-2-8-24-16/h2-4,7-8,11-12,15H,5-6,9-10,13H2,1H3/b7-4+