N-(2,3-dimethylphenyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(2,5,6-trimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-12-7-6-8-17(15(12)4)22-20(24)11-23-16(5)21-18-9-13(2)14(3)10-19(18)23/h6-10H,11H2,1-5H3,(H,22,24)