3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(5-ethoxy-2-methyl-coumaran-6-yl)propionamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCC3=CC(=C(O3)C)C(=O)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCC3=CC(=C(O3)C)C(=O)C

InChI

InChI=1S/C21H25NO5/c1-5-25-20-9-15-8-12(2)26-19(15)11-18(20)22-21(24)7-6-16-10-17(13(3)23)14(4)27-16/h9-12H,5-8H2,1-4H3,(H,22,24)