2-[1-[2-[(5-tert-butyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[1-[2-[(5-tert-butyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[1-[2-(5-tert-butyl-2-methoxy-anilino)-2-oxo-ethyl]benzimidazol-2-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[1-[2-(5-tert-butyl-2-methoxyanilino)-2-oxoethyl]-2-benzimidazolyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[1-[2-(5-tert-butyl-2-methoxyanilino)-2-oxoethyl]benzimidazol-2-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[1-[2-(5-tert-butyl-2-methoxy-anilino)-2-keto-ethyl]benzimidazol-2-yl]-N-(2-methoxyethyl)acetamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)NCCOC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)NCCOC

InChI

InChI=1S/C25H32N4O4/c1-25(2,3)17-10-11-21(33-5)19(14-17)28-24(31)16-29-20-9-7-6-8-18(20)27-22(29)15-23(30)26-12-13-32-4/h6-11,14H,12-13,15-16H2,1-5H3,(H,26,30)(H,28,31)