cyclohexyl 4-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoylamino]benzoate

Systemtic Name: cyclohexyl 4-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoylamino]benzoate Openeye Name: cyclohexyl 4-[[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]amino]benzoic acid cyclohexyl ester IUPAC Name: cyclohexyl 4-[[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]amino]benzoic acid cyclohexyl ester Formula: C29H39NO4 MolecularWeight: 465.62426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)OC3CCCCC3

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)OC3CCCCC3

InChI

InChI=1S/C29H39NO4/c1-28(2,3)20-29(4,5)22-13-17-24(18-14-22)33-19-26(31)30-23-15-11-21(12-16-23)27(32)34-25-9-7-6-8-10-25/h11-18,25H,6-10,19-20H2,1-5H3,(H,30,31)