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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

COCC(=O)NCC1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C14H18N2O3/c1-19-10-13(17)15-9-11-4-6-12(7-5-11)16-8-2-3-14(16)18/h4-7H,2-3,8-10H2,1H3,(H,15,17)