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N-ethyl-3-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]benzamide

N-ethyl-3-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]benzamide

Systemtic Name:N-ethyl-3-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]benzamide
Openeye Name:N-ethyl-3-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]benzamide
CAS Name:N-ethyl-3-[[1-oxo-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethyl]amino]benzamide
IUPAC Name:N-ethyl-3-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]benzamide
Traditional Name:N-ethyl-3-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]benzamide
Formula: C25H24N4O3
MolecularWeight: 428.48306
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4


Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4


InChI

InChI=1S/C25H24N4O3/c1-2-26-25(31)18-9-8-10-19(15-18)27-24(30)16-29-22-14-7-6-13-21(22)28-23(29)17-32-20-11-4-3-5-12-20/h3-15H,2,16-17H2,1H3,(H,26,31)(H,27,30)


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