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

Systemtic Name: [2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methylbenzimidazol-1-yl)ethanoate Openeye Name: [2-(N-ethylanilino)-2-oxo-ethyl] 2-(2-methylbenzimidazol-1-yl)acetate CAS Name: 2-(2-methyl-1-benzimidazolyl)acetic acid [2-(N-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-ethylanilino)-2-oxoethyl] 2-(2-methylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-methylbenzimidazol-1-yl)acetic acid [2-(N-ethylanilino)-2-keto-ethyl] ester Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)COC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)COC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C20H21N3O3/c1-3-22(16-9-5-4-6-10-16)19(24)14-26-20(25)13-23-15(2)21-17-11-7-8-12-18(17)23/h4-12H,3,13-14H2,1-2H3