[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoate

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] 3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoate CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)propanoic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] 3-(3-methyl-2-oxobenzimidazol-1-yl)propanoate Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)propionic acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C21H23N3O5/c1-3-28-16-10-8-15(9-11-16)22-19(25)14-29-20(26)12-13-24-18-7-5-4-6-17(18)23(2)21(24)27/h4-11H,3,12-14H2,1-2H3,(H,22,25)