2-(2-methylbenzimidazol-1-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C20H23N3O/c1-13(2)16-9-7-8-14(3)20(16)22-19(24)12-23-15(4)21-17-10-5-6-11-18(17)23/h5-11,13H,12H2,1-4H3,(H,22,24)