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

Systemtic Name: 4-ethanoyl-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(5-ethoxy-2-methyl-coumaran-6-yl)-1H-pyrrole-2-carboxamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C18H20N2O4/c1-4-23-17-7-12-5-10(2)24-16(12)8-14(17)20-18(22)15-6-13(9-19-15)11(3)21/h6-10,19H,4-5H2,1-3H3,(H,20,22)