N-(2-methyl-3H-benzimidazol-5-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-methyl-3H-benzimidazol-5-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-methyl-3H-benzimidazol-5-yl)-2-phenoxy-acetamide CAS Name: N-(2-methyl-3H-benzimidazol-5-yl)-2-phenoxyacetamide IUPAC Name: N-(2-methyl-3H-benzimidazol-5-yl)-2-phenoxyacetamide Traditional Name: N-(2-methyl-3H-benzimidazol-5-yl)-2-phenoxy-acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

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