3-chloranyl-4-ethoxy-5-methoxy-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]benzamide Traditional Name: 3-chloro-4-ethoxy-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-5-methoxy-benzamide Formula: C22H25ClN2O5 MolecularWeight: 432.8973

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3)OC

InChI

InChI=1S/C22H25ClN2O5/c1-3-29-21-18(23)11-15(12-19(21)28-2)22(27)24-16-7-6-8-17(13-16)30-14-20(26)25-9-4-5-10-25/h6-8,11-13H,3-5,9-10,14H2,1-2H3,(H,24,27)