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

Systemtic Name: [2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-(benzimidazol-1-yl)ethanoate Openeye Name: [2-(N-ethylanilino)-2-oxo-ethyl] 2-(benzimidazol-1-yl)acetate CAS Name: 2-(1-benzimidazolyl)acetic acid [2-(N-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-ethylanilino)-2-oxoethyl] 2-(benzimidazol-1-yl)acetate Traditional Name: 2-(benzimidazol-1-yl)acetic acid [2-(N-ethylanilino)-2-keto-ethyl] ester Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-2-22(15-8-4-3-5-9-15)18(23)13-25-19(24)12-21-14-20-16-10-6-7-11-17(16)21/h3-11,14H,2,12-13H2,1H3