(E)-3-(4-cyanophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylprop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-acrylamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H20N2O3/c1-2-23(15-18-7-9-19-20(13-18)26-12-11-25-19)21(24)10-8-16-3-5-17(14-22)6-4-16/h3-10,13H,2,11-12,15H2,1H3/b10-8+