N,N-di(butan-2-yl)-2-[2-(4-methylphenyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-di(butan-2-yl)-2-[2-(4-methylphenyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(p-tolyl)benzimidazol-1-yl]-N,N-disec-butyl-acetamide CAS Name: N,N-di(butan-2-yl)-2-[2-(4-methylphenyl)-1-benzimidazolyl]acetamide IUPAC Name: N,N-di(butan-2-yl)-2-[2-(4-methylphenyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(p-tolyl)benzimidazol-1-yl]-N,N-disec-butyl-acetamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)C

InChI

InChI=1S/C24H31N3O/c1-6-18(4)27(19(5)7-2)23(28)16-26-22-11-9-8-10-21(22)25-24(26)20-14-12-17(3)13-15-20/h8-15,18-19H,6-7,16H2,1-5H3