N-methyl-4-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]benzamide

Systemtic Name: N-methyl-4-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]benzamide Openeye Name: N-methyl-4-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzamide CAS Name: N-methyl-4-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethoxy]benzamide IUPAC Name: N-methyl-4-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzamide Traditional Name: 4-[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethoxy]-N-methyl-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H21N3O4/c1-21-20(26)14-4-10-17(11-5-14)27-13-18(24)22-15-6-8-16(9-7-15)23-12-2-3-19(23)25/h4-11H,2-3,12-13H2,1H3,(H,21,26)(H,22,24)