N-(2-ethyl-6-methyl-phenyl)-N-[(2R)-1-methoxypropan-2-yl]-2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-N-[(2R)-1-methoxypropan-2-yl]-2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[2-(3-hydroxypropyl)-1-benzimidazolyl]-N-[(2R)-1-methoxypropan-2-yl]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-N-[(2R)-1-methoxypropan-2-yl]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C3=CC=CC=C3N=C2CCCO)C

Isomeric SMILES

CCC1=CC=CC(=C1N([C@H](C)COC)C(=O)CN2C3=CC=CC=C3N=C2CCCO)C

InChI

InChI=1S/C25H33N3O3/c1-5-20-11-8-10-18(2)25(20)28(19(3)17-31-4)24(30)16-27-22-13-7-6-12-21(22)26-23(27)14-9-15-29/h6-8,10-13,19,29H,5,9,14-17H2,1-4H3/t19-/m1/s1