1-(4-acetamidophenyl)-5-oxidanylidene-N-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-5-oxidanylidene-N-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-(4-benzyloxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-5-oxo-N-(4-phenylmethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-5-oxo-N-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-(4-benzoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c1-18(30)27-21-7-11-23(12-8-21)29-16-20(15-25(29)31)26(32)28-22-9-13-24(14-10-22)33-17-19-5-3-2-4-6-19/h2-14,20H,15-17H2,1H3,(H,27,30)(H,28,32)