N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-ketopyrrolidino)acetamide Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CCCC2=O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CCCC2=O

InChI

InChI=1S/C14H17ClN2O3/c1-9-6-11(12(20-2)7-10(9)15)16-13(18)8-17-5-3-4-14(17)19/h6-7H,3-5,8H2,1-2H3,(H,16,18)