2-(4-methanoylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methanoylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-formylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(4-formylphenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-formylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-formylphenoxy)-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C19H18N2O4/c22-12-14-6-8-17(9-7-14)25-13-18(23)20-15-3-1-4-16(11-15)21-10-2-5-19(21)24/h1,3-4,6-9,11-12H,2,5,10,13H2,(H,20,23)