2-(2,6-dimethylphenoxy)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(3-keto-3-pyrrolidino-propyl)acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-13-6-5-7-14(2)17(13)22-12-15(20)18-9-8-16(21)19-10-3-4-11-19/h5-7H,3-4,8-12H2,1-2H3,(H,18,20)