N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c29-22(14-25-23(30)15-31-19-9-5-2-6-10-19)28-24(17-7-3-1-4-8-17)18-11-12-20-21(13-18)27-16-26-20/h1-13,16,24H,14-15H2,(H,25,30)(H,26,27)(H,28,29)