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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NCCC3=CC=CC=C3OC

InChI

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