N-[2-(4-chlorophenyl)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c21-16-5-3-15(4-6-16)11-12-22-19(24)14-26-18-9-7-17(8-10-18)23-13-1-2-20(23)25/h3-10H,1-2,11-14H2,(H,22,24)