[4-[(3-methylphenyl)carbonylamino]phenyl] 2-(2-ethylbenzimidazol-1-yl)ethanoate

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] 2-(2-ethylbenzimidazol-1-yl)ethanoate Openeye Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-(2-ethylbenzimidazol-1-yl)acetate CAS Name: 2-(2-ethyl-1-benzimidazolyl)acetic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-(2-ethylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-ethylbenzimidazol-1-yl)acetic acid [4-(m-toluoylamino)phenyl] ester Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)OC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)OC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C25H23N3O3/c1-3-23-27-21-9-4-5-10-22(21)28(23)16-24(29)31-20-13-11-19(12-14-20)26-25(30)18-8-6-7-17(2)15-18/h4-15H,3,16H2,1-2H3,(H,26,30)