[(2-phenoxyphenyl)amino]oxymethyl 2-(benzimidazol-1-yl)ethanoate

Systemtic Name: [(2-phenoxyphenyl)amino]oxymethyl 2-(benzimidazol-1-yl)ethanoate Openeye Name: (2-phenoxyanilino)oxymethyl 2-(benzimidazol-1-yl)acetate CAS Name: 2-(1-benzimidazolyl)acetic acid (2-phenoxyanilino)oxymethyl ester IUPAC Name: (2-phenoxyanilino)oxymethyl 2-(benzimidazol-1-yl)acetate Traditional Name: 2-(benzimidazol-1-yl)acetic acid (2-phenoxyanilino)oxymethyl ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NOCOC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NOCOC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O4/c26-22(14-25-15-23-18-10-4-6-12-20(18)25)27-16-28-24-19-11-5-7-13-21(19)29-17-8-2-1-3-9-17/h1-13,15,24H,14,16H2