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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC=C3

InChI

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