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

Systemtic Name: N-(2-methoxyphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-2-phenoxy-acetamide CAS Name: N-(2-methoxyphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-2-phenoxyacetamide IUPAC Name: N-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-N-(2-methoxyphenyl)-2-phenoxy-acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-25-18-11-6-5-10-17(18)22(15-21-13-7-12-19(21)23)20(24)14-26-16-8-3-2-4-9-16/h2-6,8-11H,7,12-15H2,1H3