1-[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide Openeye Name: 1-[4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]phenyl]-5-oxo-N-propyl-pyrrolidine-3-carboxamide CAS Name: 1-[4-[2-(4-ethoxyanilino)-2-oxoethoxy]phenyl]-5-oxo-N-propyl-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[2-(4-ethoxyanilino)-2-oxoethoxy]phenyl]-5-oxo-N-propylpyrrolidine-3-carboxamide Traditional Name: 5-keto-1-[4-[2-keto-2-(p-phenetidino)ethoxy]phenyl]-N-propyl-pyrrolidine-3-carboxamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H29N3O5/c1-3-13-25-24(30)17-14-23(29)27(15-17)19-7-11-21(12-8-19)32-16-22(28)26-18-5-9-20(10-6-18)31-4-2/h5-12,17H,3-4,13-16H2,1-2H3,(H,25,30)(H,26,28)