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

Systemtic Name: (E)-2-cyano-N-(3-ethoxypropyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-ethoxypropyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-ethoxypropyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-ethoxypropyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-ethoxypropyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5/c1-3-23-6-4-5-20-18(21)14(12-19)9-13-10-15(22-2)17-16(11-13)24-7-8-25-17/h9-11H,3-8H2,1-2H3,(H,20,21)/b14-9+