2-(4-ethanoylphenoxy)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(2-ketopyrrolidino)phenyl]propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1N2CCCC2=O)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1N2CCCC2=O)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H22N2O4/c1-14(24)16-9-11-17(12-10-16)27-15(2)21(26)22-18-6-3-4-7-19(18)23-13-5-8-20(23)25/h3-4,6-7,9-12,15H,5,8,13H2,1-2H3,(H,22,26)