N-[2,6-di(propan-2-yl)phenyl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C22H27N3O/c1-14(2)17-9-8-10-18(15(3)4)22(17)24-21(26)13-25-16(5)23-19-11-6-7-12-20(19)25/h6-12,14-15H,13H2,1-5H3,(H,24,26)