ethyl 2-[3H-benzimidazol-5-yloxycarbonyl(phenyl)amino]-3-(4-cyanophenoxy)propanoate

Systemtic Name: ethyl 2-[3H-benzimidazol-5-yloxycarbonyl(phenyl)amino]-3-(4-cyanophenoxy)propanoate Openeye Name: ethyl 2-[N-(3H-benzimidazol-5-yloxycarbonyl)anilino]-3-(4-cyanophenoxy)propanoate CAS Name: 2-(N-[3H-benzimidazol-5-yloxy(oxo)methyl]anilino)-3-(4-cyanophenoxy)propanoic acid ethyl ester IUPAC Name: ethyl 2-[N-(3H-benzimidazol-5-yloxycarbonyl)anilino]-3-(4-cyanophenoxy)propanoate Traditional Name: 2-[N-(3H-benzimidazol-5-yloxycarbonyl)anilino]-3-(4-cyanophenoxy)propionic acid ethyl ester Formula: C26H22N4O5 MolecularWeight: 470.47668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(COC1=CC=C(C=C1)C#N)N(C2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CCOC(=O)C(COC1=CC=C(C=C1)C#N)N(C2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C26H22N4O5/c1-2-33-25(31)24(16-34-20-10-8-18(15-27)9-11-20)30(19-6-4-3-5-7-19)26(32)35-21-12-13-22-23(14-21)29-17-28-22/h3-14,17,24H,2,16H2,1H3,(H,28,29)