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

Systemtic Name: N-cyclohexyl-2-[2-(2,4-ditert-butylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[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=C2C(=O)NC3CCCCC3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)C(C)(C)C

InChI

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