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

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-(4-propionylphenoxy)acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H24N2O4/c1-2-20(25)17-7-11-19(12-8-17)28-15-21(26)23-14-16-5-9-18(10-6-16)24-13-3-4-22(24)27/h5-12H,2-4,13-15H2,1H3,(H,23,26)