N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

InChI

InChI=1S/C22H27N3O2/c1-6-20-23-16-9-7-8-10-18(16)25(20)14-21(26)24-17-13-15(22(2,3)4)11-12-19(17)27-5/h7-13H,6,14H2,1-5H3,(H,24,26)