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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-(2-methoxy-5-methyl-anilino)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H23N3O3/c1-14-5-10-18(26-2)17(12-14)21-13-19(24)22-15-6-8-16(9-7-15)23-11-3-4-20(23)25/h5-10,12,21H,3-4,11,13H2,1-2H3,(H,22,24)