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

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCC(=O)N2CCCC2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCC(=O)N2CCCC2)OC

InChI

InChI=1S/C17H24N2O4/c1-13-5-6-14(15(11-13)22-2)23-12-16(20)18-8-7-17(21)19-9-3-4-10-19/h5-6,11H,3-4,7-10,12H2,1-2H3,(H,18,20)