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

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-2-(4-propionylphenoxy)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

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