N-[3-(1-methylbenzimidazol-2-yl)phenyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[3-(1-methylbenzimidazol-2-yl)phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[3-(1-methylbenzimidazol-2-yl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[3-(1-methyl-2-benzimidazolyl)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[3-(1-methylbenzimidazol-2-yl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[3-(1-methylbenzimidazol-2-yl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)NC(=O)CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)NC(=O)CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-28-21-13-6-5-12-20(21)27-24(28)17-8-7-9-18(14-17)26-22(29)15-25-23(30)16-31-19-10-3-2-4-11-19/h2-14H,15-16H2,1H3,(H,25,30)(H,26,29)