[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 2-(2-methylbenzimidazol-1-yl)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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