4-[2-(benzimidazol-1-yl)ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-(benzimidazol-1-yl)ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(benzimidazol-1-yl)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-(1-benzimidazolyl)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(benzimidazol-1-yl)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(benzimidazol-1-yl)acetyl]amino]-N-p-phenetyl-benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H22N4O3/c1-2-31-20-13-11-19(12-14-20)27-24(30)17-7-9-18(10-8-17)26-23(29)15-28-16-25-21-5-3-4-6-22(21)28/h3-14,16H,2,15H2,1H3,(H,26,29)(H,27,30)