2-(2-chloranylphenoxy)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O4/c21-17-8-1-2-9-18(17)27-13-19(24)22-15-6-5-7-16(12-15)26-14-20(25)23-10-3-4-11-23/h1-2,5-9,12H,3-4,10-11,13-14H2,(H,22,24)