N-(2-methoxyphenyl)-2-[2-(2-methylpropyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(2-methylpropyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-isobutylbenzimidazol-1-yl)-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-methoxyphenyl)-2-[2-(2-methylpropyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-(2-methylpropyl)benzimidazol-1-yl]acetamide Traditional Name: 2-(2-isobutylbenzimidazol-1-yl)-N-(2-methoxyphenyl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H23N3O2/c1-14(2)12-19-21-15-8-4-6-10-17(15)23(19)13-20(24)22-16-9-5-7-11-18(16)25-3/h4-11,14H,12-13H2,1-3H3,(H,22,24)