2-(2,5-dimethylphenoxy)-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-prop-2-enyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C25H31N3O2/c1-4-16-28-22-11-8-7-10-21(22)27-24(28)12-6-5-9-15-26-25(29)18-30-23-17-19(2)13-14-20(23)3/h4,7-8,10-11,13-14,17H,1,5-6,9,12,15-16,18H2,2-3H3,(H,26,29)