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

Systemtic Name: (E)-N-butyl-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Openeye Name: (E)-N-butyl-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-N-butyl-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenamide IUPAC Name: (E)-N-butyl-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Traditional Name: (E)-N-butyl-2-cyano-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-3-4-5-19-17(20)13(11-18)8-12-9-14(21-2)16-15(10-12)22-6-7-23-16/h8-10H,3-7H2,1-2H3,(H,19,20)/b13-8+