N-methyl-4-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[3-(2-ketopyrrolidino)phenoxy]acetyl]amino]-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)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C20H21N3O4/c1-21-20(26)14-7-9-15(10-8-14)22-18(24)13-27-17-5-2-4-16(12-17)23-11-3-6-19(23)25/h2,4-5,7-10,12H,3,6,11,13H2,1H3,(H,21,26)(H,22,24)