2-[(3-methoxyphenyl)methoxy]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-m-anisyloxy-acetamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NCCCN2CCCC2=O

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NCCCN2CCCC2=O

InChI

InChI=1S/C17H24N2O4/c1-22-15-6-2-5-14(11-15)12-23-13-16(20)18-8-4-10-19-9-3-7-17(19)21/h2,5-6,11H,3-4,7-10,12-13H2,1H3,(H,18,20)