2-(2-cyclohexylbenzimidazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-(2-cyclohexyl-1-benzimidazolyl)-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C3=CC=CC=C3N=C2C4CCCCC4)C

Isomeric SMILES

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C3=CC=CC=C3N=C2C4CCCCC4)C

InChI

InChI=1S/C28H37N3O2/c1-5-22-15-11-12-20(2)27(22)31(21(3)19-33-4)26(32)18-30-25-17-10-9-16-24(25)29-28(30)23-13-7-6-8-14-23/h9-12,15-17,21,23H,5-8,13-14,18-19H2,1-4H3