N-(2-ethyl-6-methyl-phenyl)-2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[2-(1-hydroxyethyl)-1-benzimidazolyl]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(1-methoxypropan-2-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C3=CC=CC=C3N=C2C(C)O)C

Isomeric SMILES

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C3=CC=CC=C3N=C2C(C)O)C

InChI

InChI=1S/C24H31N3O3/c1-6-19-11-9-10-16(2)23(19)27(17(3)15-30-5)22(29)14-26-21-13-8-7-12-20(21)25-24(26)18(4)28/h7-13,17-18,28H,6,14-15H2,1-5H3