N-(2-methoxyethyl)-2-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]acetamide CAS Name: N-(2-methoxyethyl)-2-[[1-oxo-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethyl]amino]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]acetamide Traditional Name: N-(2-methoxyethyl)-2-[[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]amino]acetamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)CNC(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O4/c1-28-12-11-22-20(26)13-23-21(27)14-25-18-10-6-5-9-17(18)24-19(25)15-29-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,22,26)(H,23,27)