N-[(2-chlorophenyl)methyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O3/c20-17-8-2-1-5-14(17)12-21-18(23)13-25-16-7-3-6-15(11-16)22-10-4-9-19(22)24/h1-3,5-8,11H,4,9-10,12-13H2,(H,21,23)