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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3-keto-3-pyrrolidino-propyl)acetamide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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