3-chloranyl-N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: 3-chloranyl-N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-2,2-dimethyl-propionamide Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C(C)(C)CCl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C(C)(C)CCl

InChI

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