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

Systemtic Name: N-methyl-3-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 3-[[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(=CC=C1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

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