N-(4-methoxyphenyl)-2-(2-propan-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2-propan-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-isopropylbenzimidazol-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(2-propan-2-yl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-isopropylbenzimidazol-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O2/c1-13(2)19-21-16-6-4-5-7-17(16)22(19)12-18(23)20-14-8-10-15(24-3)11-9-14/h4-11,13H,12H2,1-3H3,(H,20,23)