ethyl 2-[4-[[2-butyl-6-(dimethylcarbamoylamino)benzimidazol-1-yl]methyl]phenoxy]-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[4-[[2-butyl-6-(dimethylcarbamoylamino)benzimidazol-1-yl]methyl]phenoxy]-2-phenyl-ethanoate Openeye Name: ethyl 2-[4-[[2-butyl-6-(dimethylcarbamoylamino)benzimidazol-1-yl]methyl]phenoxy]-2-phenyl-acetate CAS Name: 2-[4-[[2-butyl-6-[[dimethylamino(oxo)methyl]amino]-1-benzimidazolyl]methyl]phenoxy]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-butyl-6-(dimethylcarbamoylamino)benzimidazol-1-yl]methyl]phenoxy]-2-phenylacetate Traditional Name: 2-[4-[[2-butyl-6-(dimethylcarbamoylamino)benzimidazol-1-yl]methyl]phenoxy]-2-phenyl-acetic acid ethyl ester Formula: C31H36N4O4 MolecularWeight: 528.64194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CC3=CC=C(C=C3)OC(C4=CC=CC=C4)C(=O)OCC)C=C(C=C2)NC(=O)N(C)C

Isomeric SMILES

CCCCC1=NC2=C(N1CC3=CC=C(C=C3)OC(C4=CC=CC=C4)C(=O)OCC)C=C(C=C2)NC(=O)N(C)C

InChI

InChI=1S/C31H36N4O4/c1-5-7-13-28-33-26-19-16-24(32-31(37)34(3)4)20-27(26)35(28)21-22-14-17-25(18-15-22)39-29(30(36)38-6-2)23-11-9-8-10-12-23/h8-12,14-20,29H,5-7,13,21H2,1-4H3,(H,32,37)