2-(2-tert-butylphenoxy)-N-[2-[2-(2-tert-butylphenoxy)ethanoylamino]cyclohexyl]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[2-[2-(2-tert-butylphenoxy)ethanoylamino]cyclohexyl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[2-[[2-(2-tert-butylphenoxy)acetyl]amino]cyclohexyl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[2-[[2-(2-tert-butylphenoxy)-1-oxoethyl]amino]cyclohexyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[2-[[2-(2-tert-butylphenoxy)acetyl]amino]cyclohexyl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[2-[[2-(2-tert-butylphenoxy)acetyl]amino]cyclohexyl]acetamide Formula: C30H42N2O4 MolecularWeight: 494.66548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2CCCCC2NC(=O)COC3=CC=CC=C3C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2CCCCC2NC(=O)COC3=CC=CC=C3C(C)(C)C

InChI

InChI=1S/C30H42N2O4/c1-29(2,3)21-13-7-11-17-25(21)35-19-27(33)31-23-15-9-10-16-24(23)32-28(34)20-36-26-18-12-8-14-22(26)30(4,5)6/h7-8,11-14,17-18,23-24H,9-10,15-16,19-20H2,1-6H3,(H,31,33)(H,32,34)