[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 2-(benzimidazol-1-yl)ethanoate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O4/c1-17(30-23(28)15-27-16-25-21-9-5-6-10-22(21)27)24(29)26-18-11-13-20(14-12-18)31-19-7-3-2-4-8-19/h2-14,16-17H,15H2,1H3,(H,26,29)