N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-(4-propionylphenoxy)acetamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCCN2CCCC2=O

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCCN2CCCC2=O

InChI

InChI=1S/C18H24N2O4/c1-2-16(21)14-6-8-15(9-7-14)24-13-17(22)19-10-4-12-20-11-3-5-18(20)23/h6-9H,2-5,10-13H2,1H3,(H,19,22)