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

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-nonylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-nonylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-nonyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-nonylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-nonylbenzimidazol-2-yl)ethyl]acetamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C28H39N3O2/c1-4-5-6-7-8-9-12-19-31-25-14-11-10-13-24(25)30-27(31)17-18-29-28(32)21-33-26-20-22(2)15-16-23(26)3/h10-11,13-16,20H,4-9,12,17-19,21H2,1-3H3,(H,29,32)