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

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

Systemtic Name:N-ethyl-3-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]benzamide
Openeye Name:N-ethyl-3-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzamide
CAS Name:N-ethyl-3-[[1-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]benzamide
IUPAC Name:N-ethyl-3-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzamide
Traditional Name:N-ethyl-3-[[2-[3-(2-ketopyrrolidino)phenoxy]acetyl]amino]benzamide
Formula: C21H23N3O4
MolecularWeight: 381.42502
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H23N3O4/c1-2-22-21(27)15-6-3-7-16(12-15)23-19(25)14-28-18-9-4-8-17(13-18)24-11-5-10-20(24)26/h3-4,6-9,12-13H,2,5,10-11,14H2,1H3,(H,22,27)(H,23,25)


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