2-[2-[(4-methanoyl-2-methoxy-phenoxy)methyl]benzimidazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(4-methanoyl-2-methoxy-phenoxy)methyl]benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-[(4-formyl-2-methoxy-phenoxy)methyl]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-[(4-formyl-2-methoxyphenoxy)methyl]-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: 2-[2-[(4-formyl-2-methoxyphenoxy)methyl]benzimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[2-[(4-formyl-2-methoxy-phenoxy)methyl]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c1-30-22-13-17(15-28)11-12-21(22)31-16-23-26-19-9-5-6-10-20(19)27(23)14-24(29)25-18-7-3-2-4-8-18/h2-13,15H,14,16H2,1H3,(H,25,29)