2-(3-chloranylphenoxy)-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[3-(2-ketopyrrolidino)benzyl]propionamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)N2CCCC2=O)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)N2CCCC2=O)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-14(26-18-8-3-6-16(21)12-18)20(25)22-13-15-5-2-7-17(11-15)23-10-4-9-19(23)24/h2-3,5-8,11-12,14H,4,9-10,13H2,1H3,(H,22,25)