3-ethoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[3-(2-ketopyrrolidino)propyl]-4-propoxy-benzamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCCCN2CCCC2=O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCCCN2CCCC2=O)OCC

InChI

InChI=1S/C19H28N2O4/c1-3-13-25-16-9-8-15(14-17(16)24-4-2)19(23)20-10-6-12-21-11-5-7-18(21)22/h8-9,14H,3-7,10-13H2,1-2H3,(H,20,23)