N-(1-methylbenzimidazol-5-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(1-methylbenzimidazol-5-yl)-2-phenoxy-ethanamide Openeye Name: N-(1-methylbenzimidazol-5-yl)-2-phenoxy-acetamide CAS Name: N-(1-methyl-5-benzimidazolyl)-2-phenoxyacetamide IUPAC Name: N-(1-methylbenzimidazol-5-yl)-2-phenoxyacetamide Traditional Name: N-(1-methylbenzimidazol-5-yl)-2-phenoxy-acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2/c1-19-11-17-14-9-12(7-8-15(14)19)18-16(20)10-21-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,18,20)