(E)-3-(6-tert-butyl-2-methyl-pyridin-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(6-tert-butyl-2-methyl-pyridin-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Openeye Name: (E)-3-(6-tert-butyl-2-methyl-3-pyridyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide CAS Name: (E)-3-(6-tert-butyl-2-methyl-3-pyridinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenamide IUPAC Name: (E)-3-(6-tert-butyl-2-methylpyridin-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Traditional Name: (E)-3-(6-tert-butyl-2-methyl-3-pyridyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C(C)(C)C)C=CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=CC(=N1)C(C)(C)C)/C=C/C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H24N2O3/c1-14-15(5-9-19(22-14)21(2,3)4)6-10-20(24)23-16-7-8-17-18(13-16)26-12-11-25-17/h5-10,13H,11-12H2,1-4H3,(H,23,24)/b10-6+