N-(2,3-dimethylphenyl)-2-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[1-oxo-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]acetamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C

InChI

InChI=1S/C26H26N4O3/c1-18-9-8-13-21(19(18)2)29-25(31)15-27-26(32)16-30-23-14-7-6-12-22(23)28-24(30)17-33-20-10-4-3-5-11-20/h3-14H,15-17H2,1-2H3,(H,27,32)(H,29,31)