N-(1H-benzimidazol-2-yl)-2-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethoxy]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethoxy]benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C25H24N4O3/c1-3-17-10-8-9-16(2)23(17)28-22(30)15-32-21-14-7-4-11-18(21)24(31)29-25-26-19-12-5-6-13-20(19)27-25/h4-14H,3,15H2,1-2H3,(H,28,30)(H2,26,27,29,31)