2-methoxy-N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-methoxy-N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-methoxy-N-[4-methyl-3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-methoxy-N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methyl-phenyl]-2-methoxy-acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC)N2CCCC2=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC)N2CCCC2=O

InChI

InChI=1S/C14H18N2O3/c1-10-5-6-11(15-13(17)9-19-2)8-12(10)16-7-3-4-14(16)18/h5-6,8H,3-4,7,9H2,1-2H3,(H,15,17)