(E)-3-(5-tert-butylpyridin-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-tert-butylpyridin-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Openeye Name: (E)-3-(5-tert-butyl-2-pyridyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide CAS Name: (E)-3-(5-tert-butyl-2-pyridinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenamide IUPAC Name: (E)-3-(5-tert-butylpyridin-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Traditional Name: (E)-3-(5-tert-butyl-2-pyridyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)(C)C1=CN=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H22N2O3/c1-20(2,3)14-4-5-15(21-13-14)7-9-19(23)22-16-6-8-17-18(12-16)25-11-10-24-17/h4-9,12-13H,10-11H2,1-3H3,(H,22,23)/b9-7+