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

Systemtic Name: 2-(5,6-dimethyl-2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)-N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-(3-isopropenyl-5,6-dimethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: 2-[5,6-dimethyl-3-(1-methylethenyl)-2-oxo-1-benzimidazolyl]-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(5,6-dimethyl-2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-(3-isopropenyl-2-keto-5,6-dimethyl-benzimidazol-1-yl)acetamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3/c1-8-21-12-10-11-18(5)25(21)28(16-32-9-2)24(30)15-27-22-13-19(6)20(7)14-23(22)29(17(3)4)26(27)31/h10-14H,3,8-9,15-16H2,1-2,4-7H3