3-(1,3-benzodioxol-5-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(5-ethoxy-2-methyl-coumaran-6-yl)propionamide 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)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

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