2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H24N2O5/c1-26-17-12-15(13-18(27-2)21(17)28-3)22-19(24)11-14-6-8-16(9-7-14)23-10-4-5-20(23)25/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,22,24)