N-(4-methoxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-12-18-15-5-3-4-6-16(15)20(12)11-17(21)19-13-7-9-14(22-2)10-8-13/h3-10H,11H2,1-2H3,(H,19,21)