N-(2-methoxydibenzofuran-3-yl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-methoxydibenzofuran-3-yl)-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

InChI

InChI=1S/C25H22N2O4/c1-15-7-9-17(10-8-15)27-14-16(11-24(27)28)25(29)26-20-13-22-19(12-23(20)30-2)18-5-3-4-6-21(18)31-22/h3-10,12-13,16H,11,14H2,1-2H3,(H,26,29)