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

Systemtic Name: 4-ethanoyl-N-(2-methoxydibenzofuran-3-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(2-methoxydibenzofuran-3-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(2-methoxy-3-dibenzofuranyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(2-methoxydibenzofuran-3-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(2-methoxydibenzofuran-3-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C22H20N2O4/c1-11-20(13(3)25)12(2)23-21(11)22(26)24-16-10-18-15(9-19(16)27-4)14-7-5-6-8-17(14)28-18/h5-10,23H,1-4H3,(H,24,26)