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

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-propylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-propylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-propyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-propylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-propylbenzimidazol-2-yl)ethyl]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C22H27N3O2/c1-4-13-25-19-8-6-5-7-18(19)24-21(25)11-12-23-22(26)15-27-20-14-16(2)9-10-17(20)3/h5-10,14H,4,11-13,15H2,1-3H3,(H,23,26)