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

Systemtic Name: 1-[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[4-[2-(4-ethoxyanilino)-2-oxoethoxy]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[2-(4-ethoxyanilino)-2-oxoethoxy]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-[4-[2-keto-2-(p-phenetidino)ethoxy]phenyl]pyrrolidine-3-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3CC(CC3=O)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3CC(CC3=O)C(=O)N

InChI

InChI=1S/C21H23N3O5/c1-2-28-17-7-3-15(4-8-17)23-19(25)13-29-18-9-5-16(6-10-18)24-12-14(21(22)27)11-20(24)26/h3-10,14H,2,11-13H2,1H3,(H2,22,27)(H,23,25)