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

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

Systemtic Name:N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Openeye Name:N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name:N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC Name:N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Traditional Name:N-[(5-ethoxy-2-methyl-coumaran-6-yl)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)CNC(=O)C3COC4=CC=CC=C4O3


Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3COC4=CC=CC=C4O3


InChI

InChI=1S/C21H23NO5/c1-3-24-18-9-14-8-13(2)26-19(14)10-15(18)11-22-21(23)20-12-25-16-6-4-5-7-17(16)27-20/h4-7,9-10,13,20H,3,8,11-12H2,1-2H3,(H,22,23)


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