2-(5,6-dimethyl-2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-(5,6-dimethyl-2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(3-isopropenyl-5,6-dimethyl-2-oxo-benzimidazol-1-yl)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-[5,6-dimethyl-3-(1-methylethenyl)-2-oxo-1-benzimidazolyl]-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(5,6-dimethyl-2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(3-isopropenyl-2-keto-5,6-dimethyl-benzimidazol-1-yl)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C3=C(C=C(C(=C3)C)C)N(C2=O)C(=C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C3=C(C=C(C(=C3)C)C)N(C2=O)C(=C)C)C

InChI

InChI=1S/C27H35N3O3/c1-9-22-12-10-11-18(4)26(22)30(21(7)16-33-8)25(31)15-28-23-13-19(5)20(6)14-24(23)29(17(2)3)27(28)32/h10-14,21H,2,9,15-16H2,1,3-8H3