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

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methylbenzimidazol-1-yl)ethanoate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] 2-(2-methylbenzimidazol-1-yl)acetate CAS Name: 2-(2-methyl-1-benzimidazolyl)acetic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] 2-(2-methylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-methylbenzimidazol-1-yl)acetic acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C20H21N3O4/c1-3-26-16-10-8-15(9-11-16)22-19(24)13-27-20(25)12-23-14(2)21-17-6-4-5-7-18(17)23/h4-11H,3,12-13H2,1-2H3,(H,22,24)