N-(3-acetamidophenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C18H18N4O2/c1-12-19-16-8-3-4-9-17(16)22(12)11-18(24)21-15-7-5-6-14(10-15)20-13(2)23/h3-10H,11H2,1-2H3,(H,20,23)(H,21,24)