2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-keto-3-pyrrolidino-propyl)acetamide Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O5/c1-13(21)14-5-6-15(16(11-14)24-2)25-12-17(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)