[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] 2-(benzimidazol-1-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] 2-(benzimidazol-1-yl)ethanoate Openeye Name: [2-(4-benzyloxyanilino)-2-oxo-ethyl] 2-(benzimidazol-1-yl)acetate CAS Name: 2-(1-benzimidazolyl)acetic acid [2-oxo-2-(4-phenylmethoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylmethoxyanilino)ethyl] 2-(benzimidazol-1-yl)acetate Traditional Name: 2-(benzimidazol-1-yl)acetic acid [2-(4-benzoxyanilino)-2-keto-ethyl] ester Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O4/c28-23(16-31-24(29)14-27-17-25-21-8-4-5-9-22(21)27)26-19-10-12-20(13-11-19)30-15-18-6-2-1-3-7-18/h1-13,17H,14-16H2,(H,26,28)