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

Systemtic Name: (E)-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-methoxypropyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-methoxypropyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-methoxypropyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-methoxypropyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-methoxypropyl)acrylamide Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=CC1=CC2=C(C(=C1)OC)OCCO2)C#N

Isomeric SMILES

COCCCNC(=O)/C(=C/C1=CC2=C(C(=C1)OC)OCCO2)/C#N

InChI

InChI=1S/C17H20N2O5/c1-21-5-3-4-19-17(20)13(11-18)8-12-9-14(22-2)16-15(10-12)23-6-7-24-16/h8-10H,3-7H2,1-2H3,(H,19,20)/b13-8+