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

Systemtic Name: N-(2,3-dihydro-1-benzofuran-5-yl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(2,3-dihydrobenzofuran-5-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(2,3-dihydrobenzofuran-5-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(2,3-dihydro-1-benzofuran-5-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-coumaran-5-yl-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC3=C(C=C2)OCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C17H18N2O3/c1-9-15(11(3)20)10(2)18-16(9)17(21)19-13-4-5-14-12(8-13)6-7-22-14/h4-5,8,18H,6-7H2,1-3H3,(H,19,21)