N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]acetamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H15N3O/c1-10-12(6-5-9-13(10)17-11(2)20)16-18-14-7-3-4-8-15(14)19-16/h3-9H,1-2H3,(H,17,20)(H,18,19)