2-(3,4-dimethylphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NCCN2C(=NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NCCN2C(=NC3=CC=CC=C32)C)C

InChI

InChI=1S/C20H23N3O/c1-14-8-9-17(12-15(14)2)13-20(24)21-10-11-23-16(3)22-18-6-4-5-7-19(18)23/h4-9,12H,10-11,13H2,1-3H3,(H,21,24)