2-(5,6-dimethylbenzimidazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C=NC3=C2C=C(C(=C3)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C=NC3=C2C=C(C(=C3)C)C)C

InChI

InChI=1S/C24H31N3O2/c1-7-20-10-8-9-16(2)24(20)27(19(5)14-29-6)23(28)13-26-15-25-21-11-17(3)18(4)12-22(21)26/h8-12,15,19H,7,13-14H2,1-6H3