N-(1,3-dihydro-2-benzofuran-5-yl)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-dihydro-2-benzofuran-5-yl)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-dihydroisobenzofuran-5-yl)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1,3-dihydroisobenzofuran-5-yl)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-dihydro-2-benzofuran-5-yl)-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-phthalan-5-yl-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(COC4)C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(COC4)C=C3

InChI

InChI=1S/C21H22N2O4/c1-2-27-19-7-5-18(6-8-19)23-11-15(10-20(23)24)21(25)22-17-4-3-14-12-26-13-16(14)9-17/h3-9,15H,2,10-13H2,1H3,(H,22,25)