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N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name:N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Openeye Name:N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name:N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC Name:N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Traditional Name:N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide
Formula: C23H19N3O4
MolecularWeight: 401.41466
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=C(C=C(C=C3)OC4=C(C=CC=N4)C#N)C


Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=C(C=C(C=C3)OC4=C(C=CC=N4)C#N)C


InChI

InChI=1S/C23H19N3O4/c1-14-12-17(29-23-16(13-24)6-5-11-25-23)9-10-18(14)26-22(27)21-15(2)28-19-7-3-4-8-20(19)30-21/h3-12,15,21H,1-2H3,(H,26,27)


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