[1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] 2-(phenoxymethyl)benzoate

Systemtic Name: [1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] 2-(phenoxymethyl)benzoate Openeye Name: [1-methyl-2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] 2-(phenoxymethyl)benzoate CAS Name: 2-(phenoxymethyl)benzoic acid [1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] 2-(phenoxymethyl)benzoate Traditional Name: 2-(phenoxymethyl)benzoic acid [2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-1-methyl-ethyl] ester Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)OC(=O)C3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)OC(=O)C3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O5/c1-15(22(28)25-17-11-12-20-21(13-17)27-24(30)26-20)32-23(29)19-10-6-5-7-16(19)14-31-18-8-3-2-4-9-18/h2-13,15H,14H2,1H3,(H,25,28)(H2,26,27,30)