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N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name:N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Openeye Name:N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name:N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC Name:N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Traditional Name:N-(5-ethoxy-2-methyl-coumaran-6-yl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide
Formula: C21H23NO5
MolecularWeight: 369.41102
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3C(OC4=CC=CC=C4O3)C


Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3C(OC4=CC=CC=C4O3)C


InChI

InChI=1S/C21H23NO5/c1-4-24-19-10-14-9-12(2)25-18(14)11-15(19)22-21(23)20-13(3)26-16-7-5-6-8-17(16)27-20/h5-8,10-13,20H,4,9H2,1-3H3,(H,22,23)


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