N-(5-acetamido-2-methoxy-phenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-12-20-15-6-4-5-7-17(15)23(12)11-19(25)22-16-10-14(21-13(2)24)8-9-18(16)26-3/h4-10H,11H2,1-3H3,(H,21,24)(H,22,25)