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

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

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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)C(=O)NC3CCCCC3)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H40N2O3/c1-28(2,3)21-14-17-25(24(18-21)29(4,5)6)34-19-26(32)30-23-15-12-20(13-16-23)27(33)31-22-10-8-7-9-11-22/h12-18,22H,7-11,19H2,1-6H3,(H,30,32)(H,31,33)