2-(4-chloranyl-2-methyl-phenoxy)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2-oxo-2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-keto-2-pyrrolidino-ethyl)propionamide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC(=O)N2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC(=O)N2CCCC2

InChI

InChI=1S/C16H21ClN2O3/c1-11-9-13(17)5-6-14(11)22-12(2)16(21)18-10-15(20)19-7-3-4-8-19/h5-6,9,12H,3-4,7-8,10H2,1-2H3,(H,18,21)