4-tert-butyl-N-[4-[2-(4-cyclohexylphenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[2-(4-cyclohexylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[2-(4-cyclohexylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[2-(4-cyclohexylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[2-(4-cyclohexylphenoxy)acetyl]amino]phenyl]benzamide Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C31H36N2O3/c1-31(2,3)25-13-9-24(10-14-25)30(35)33-27-17-15-26(16-18-27)32-29(34)21-36-28-19-11-23(12-20-28)22-7-5-4-6-8-22/h9-20,22H,4-8,21H2,1-3H3,(H,32,34)(H,33,35)