2-(5,6-dimethylbenzimidazol-1-yl)-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2C=NC3=C2C=C(C(=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2C=NC3=C2C=C(C(=C3)C)C

InChI

InChI=1S/C20H23N3O2/c1-14-5-4-6-17(9-14)25-8-7-21-20(24)12-23-13-22-18-10-15(2)16(3)11-19(18)23/h4-6,9-11,13H,7-8,12H2,1-3H3,(H,21,24)