N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-N-(methoxymethyl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-[2-(3-hydroxypropyl)-1-benzimidazolyl]-N-(methoxymethyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-N-(methoxymethyl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[2-(3-hydroxypropyl)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=C2CCCO

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CN2C3=CC=CC=C3N=C2CCCO

InChI

InChI=1S/C24H31N3O3/c1-4-18-10-8-11-19(5-2)24(18)27(17-30-3)23(29)16-26-21-13-7-6-12-20(21)25-22(26)14-9-15-28/h6-8,10-13,28H,4-5,9,14-17H2,1-3H3