N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(2-oxidanylpropan-2-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(2-oxidanylpropan-2-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[2-(1-hydroxy-1-methyl-ethyl)benzimidazol-1-yl]-N-(methoxymethyl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-[2-(2-hydroxypropan-2-yl)-1-benzimidazolyl]-N-(methoxymethyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[2-(2-hydroxypropan-2-yl)benzimidazol-1-yl]-N-(methoxymethyl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[2-(1-hydroxy-1-methyl-ethyl)benzimidazol-1-yl]-N-(methoxymethyl)acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CN2C3=CC=CC=C3N=C2C(C)(C)O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CN2C3=CC=CC=C3N=C2C(C)(C)O

InChI

InChI=1S/C24H31N3O3/c1-6-17-11-10-12-18(7-2)22(17)27(16-30-5)21(28)15-26-20-14-9-8-13-19(20)25-23(26)24(3,4)29/h8-14,29H,6-7,15-16H2,1-5H3