2-(2,5-dimethylphenoxy)-N-[2-(1-hexylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-hexylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-hexylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-hexyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-hexylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-hexylbenzimidazol-2-yl)ethyl]acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C25H33N3O2/c1-4-5-6-9-16-28-22-11-8-7-10-21(22)27-24(28)14-15-26-25(29)18-30-23-17-19(2)12-13-20(23)3/h7-8,10-13,17H,4-6,9,14-16,18H2,1-3H3,(H,26,29)