3,4-diethoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 3,4-diethoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 3,4-diethoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3,4-diethoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: 3,4-diethoxy-N-[3-(2-ketopyrrolidino)propyl]benzamide Formula: C18H26N2O4 MolecularWeight: 334.41004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCCN2CCCC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCCN2CCCC2=O)OCC

InChI

InChI=1S/C18H26N2O4/c1-3-23-15-9-8-14(13-16(15)24-4-2)18(22)19-10-6-12-20-11-5-7-17(20)21/h8-9,13H,3-7,10-12H2,1-2H3,(H,19,22)