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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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