2-(5-ethanoyl-2-methoxy-phenyl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3-keto-3-pyrrolidino-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)NCCC(=O)N2CCCC2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCC(=O)N2CCCC2

InChI

InChI=1S/C18H24N2O4/c1-13(21)14-5-6-16(24-2)15(11-14)12-17(22)19-8-7-18(23)20-9-3-4-10-20/h5-6,11H,3-4,7-10,12H2,1-2H3,(H,19,22)