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

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-prop-2-ynyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[2-(1-propargylbenzimidazol-2-yl)ethyl]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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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/C22H23N3O2/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/h1,5-10,14H,11-13,15H2,2-3H3,(H,23,26)