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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-keto-3-pyrrolidino-propyl)propionamide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O3/c1-12(22-14-6-4-13(17)5-7-14)16(21)18-9-8-15(20)19-10-2-3-11-19/h4-7,12H,2-3,8-11H2,1H3,(H,18,21)