[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2-ethylbenzimidazol-1-yl)ethanoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2-ethylbenzimidazol-1-yl)ethanoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl] 2-(2-ethylbenzimidazol-1-yl)acetate CAS Name: 2-(2-ethyl-1-benzimidazolyl)acetic acid [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] 2-(2-ethylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-ethylbenzimidazol-1-yl)acetic acid [2-keto-2-(p-anisidino)-1-phenyl-ethyl] ester Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)OC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)OC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O4/c1-3-23-28-21-11-7-8-12-22(21)29(23)17-24(30)33-25(18-9-5-4-6-10-18)26(31)27-19-13-15-20(32-2)16-14-19/h4-16,25H,3,17H2,1-2H3,(H,27,31)