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

Systemtic Name: ethyl 2-[4-[[2-butyl-6-(2,2-dimethylpropanoylamino)-4-methyl-benzimidazol-1-yl]methyl]phenoxy]-2-phenyl-ethanoate Openeye Name: ethyl 2-[4-[[2-butyl-6-(2,2-dimethylpropanoylamino)-4-methyl-benzimidazol-1-yl]methyl]phenoxy]-2-phenyl-acetate CAS Name: 2-[4-[[2-butyl-6-[(2,2-dimethyl-1-oxopropyl)amino]-4-methyl-1-benzimidazolyl]methyl]phenoxy]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-butyl-6-(2,2-dimethylpropanoylamino)-4-methylbenzimidazol-1-yl]methyl]phenoxy]-2-phenylacetate Traditional Name: 2-[4-[[2-butyl-4-methyl-6-(pivaloylamino)benzimidazol-1-yl]methyl]phenoxy]-2-phenyl-acetic acid ethyl ester Formula: C34H41N3O4 MolecularWeight: 555.70704

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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=C2C)NC(=O)C(C)(C)C

Isomeric SMILES

CCCCC1=NC2=C(N1CC3=CC=C(C=C3)OC(C4=CC=CC=C4)C(=O)OCC)C=C(C=C2C)NC(=O)C(C)(C)C

InChI

InChI=1S/C34H41N3O4/c1-7-9-15-29-36-30-23(3)20-26(35-33(39)34(4,5)6)21-28(30)37(29)22-24-16-18-27(19-17-24)41-31(32(38)40-8-2)25-13-11-10-12-14-25/h10-14,16-21,31H,7-9,15,22H2,1-6H3,(H,35,39)