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

Systemtic Name: 1-[4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[4-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-[4-[2-keto-2-(p-anisidino)ethoxy]phenyl]pyrrolidine-3-carboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3CC(CC3=O)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3CC(CC3=O)C(=O)N

InChI

InChI=1S/C20H21N3O5/c1-27-16-6-2-14(3-7-16)22-18(24)12-28-17-8-4-15(5-9-17)23-11-13(20(21)26)10-19(23)25/h2-9,13H,10-12H2,1H3,(H2,21,26)(H,22,24)