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

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-N-[2-(2-ketopyrrolidino)phenyl]acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2N3CCCC3=O)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2N3CCCC3=O)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-2-14-12-15(9-10-16(14)21)26-13-19(24)22-17-6-3-4-7-18(17)23-11-5-8-20(23)25/h3-4,6-7,9-10,12H,2,5,8,11,13H2,1H3,(H,22,24)