N-[4-(4-methylphenoxy)phenyl]-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-[4-(4-methylphenoxy)phenyl]-2-[2-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)anilino]-N-[4-(4-methylphenoxy)phenyl]acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C25H25N3O3/c1-18-8-12-20(13-9-18)31-21-14-10-19(11-15-21)27-24(29)17-26-22-5-2-3-6-23(22)28-16-4-7-25(28)30/h2-3,5-6,8-15,26H,4,7,16-17H2,1H3,(H,27,29)