2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4,5-dimethoxy-2-methyl-anilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(4,5-dimethoxy-2-methylanilino)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4,5-dimethoxy-2-methylanilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(4,5-dimethoxy-2-methyl-anilino)-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O)OC)OC

InChI

InChI=1S/C21H25N3O4/c1-14-11-18(27-2)19(28-3)12-17(14)22-13-20(25)23-15-6-8-16(9-7-15)24-10-4-5-21(24)26/h6-9,11-12,22H,4-5,10,13H2,1-3H3,(H,23,25)