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

Systemtic Name: N-[2-(1-butylbenzimidazol-2-yl)ethyl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[2-(1-butylbenzimidazol-2-yl)ethyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[2-(1-butyl-2-benzimidazolyl)ethyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[2-(1-butylbenzimidazol-2-yl)ethyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[2-(1-butylbenzimidazol-2-yl)ethyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C23H29N3O2/c1-4-5-14-26-20-9-7-6-8-19(20)25-22(26)12-13-24-23(27)16-28-21-15-17(2)10-11-18(21)3/h6-11,15H,4-5,12-14,16H2,1-3H3,(H,24,27)