2-(5-ethanoyl-2-methoxy-phenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCCN2CCCC2=O

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCCN2CCCC2=O

InChI

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