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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]propionamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)N2CCCC2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)N2CCCC2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O4/c1-15(28-19-9-4-6-16(22)12-19)21(26)23-17-7-5-8-18(13-17)27-14-20(25)24-10-2-3-11-24/h4-9,12-13,15H,2-3,10-11,14H2,1H3,(H,23,26)