2-chloranyl-N-cyclohexyl-5-[2-(2,4-ditert-butylphenoxy)ethanoylamino]benzamide

Systemtic Name: 2-chloranyl-N-cyclohexyl-5-[2-(2,4-ditert-butylphenoxy)ethanoylamino]benzamide Openeye Name: 2-chloro-N-cyclohexyl-5-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]benzamide CAS Name: 2-chloro-N-cyclohexyl-5-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 2-chloro-N-cyclohexyl-5-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]benzamide Traditional Name: 2-chloro-N-cyclohexyl-5-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]benzamide Formula: C29H39ClN2O3 MolecularWeight: 499.08456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39ClN2O3/c1-28(2,3)19-12-15-25(23(16-19)29(4,5)6)35-18-26(33)31-21-13-14-24(30)22(17-21)27(34)32-20-10-8-7-9-11-20/h12-17,20H,7-11,18H2,1-6H3,(H,31,33)(H,32,34)