2-(4-chloranylphenoxy)-N-(2-methoxyphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-methoxyphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-methoxyphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2-ketopyrrolidino)methyl]-N-(2-methoxyphenyl)acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CN2CCCC2=O)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1N(CN2CCCC2=O)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-26-18-6-3-2-5-17(18)23(14-22-12-4-7-19(22)24)20(25)13-27-16-10-8-15(21)9-11-16/h2-3,5-6,8-11H,4,7,12-14H2,1H3