N-(4-tert-butylphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-14-21-17-7-5-6-8-18(17)23(14)13-19(24)22-16-11-9-15(10-12-16)20(2,3)4/h5-12H,13H2,1-4H3,(H,22,24)