2-(4-chloranylphenoxy)-2-methyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(3-oxo-3-pyrrolidin-1-yl-propyl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-oxo-3-(1-pyrrolidinyl)propyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-keto-3-pyrrolidino-propyl)-2-methyl-propionamide Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCC(=O)N1CCCC1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NCCC(=O)N1CCCC1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H23ClN2O3/c1-17(2,23-14-7-5-13(18)6-8-14)16(22)19-10-9-15(21)20-11-3-4-12-20/h5-8H,3-4,9-12H2,1-2H3,(H,19,22)