3-ethoxy-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(2-phenoxyethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: 3-ethoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-(2-phenoxyethoxy)benzamide CAS Name: 3-ethoxy-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: 3-ethoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: 3-ethoxy-N-[4-(2-ketopyrrolidino)phenyl]-4-(2-phenoxyethoxy)benzamide Formula: C27H28N2O5 MolecularWeight: 460.52162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)OCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)OCCOC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O5/c1-2-32-25-19-20(10-15-24(25)34-18-17-33-23-7-4-3-5-8-23)27(31)28-21-11-13-22(14-12-21)29-16-6-9-26(29)30/h3-5,7-8,10-15,19H,2,6,9,16-18H2,1H3,(H,28,31)