N-cyclohexyl-3-[2-(2,4-ditert-butylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-3-[2-(2,4-ditert-butylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclohexyl-3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclohexyl-3-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]benzamide Formula: C29H40N2O3 MolecularWeight: 464.6395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3)C(C)(C)C

InChI

InChI=1S/C29H40N2O3/c1-28(2,3)21-15-16-25(24(18-21)29(4,5)6)34-19-26(32)30-23-14-10-11-20(17-23)27(33)31-22-12-8-7-9-13-22/h10-11,14-18,22H,7-9,12-13,19H2,1-6H3,(H,30,32)(H,31,33)