N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC2=CC=CC(=C2)N3CCCC3=O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC2=CC=CC(=C2)N3CCCC3=O)Cl)OC

InChI

InChI=1S/C20H21ClN2O5/c1-26-17-11-18(27-2)16(10-15(17)21)22-19(24)12-28-14-6-3-5-13(9-14)23-8-4-7-20(23)25/h3,5-6,9-11H,4,7-8,12H2,1-2H3,(H,22,24)