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

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-prop-2-enyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NCCC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NCCC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C22H25N3O2/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/h4-10,14H,1,11-13,15H2,2-3H3,(H,23,26)