4-tert-butyl-N-[4-[[2-(4-tert-butylphenoxy)-2-methyl-propanoyl]amino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[2-(4-tert-butylphenoxy)-2-methyl-propanoyl]amino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[2-(4-tert-butylphenoxy)-2-methyl-propanoyl]amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[2-(4-tert-butylphenoxy)-2-methyl-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[2-(4-tert-butylphenoxy)-2-methylpropanoyl]amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[2-(4-tert-butylphenoxy)-2-methyl-propanoyl]amino]phenyl]benzamide Formula: C31H38N2O3 MolecularWeight: 486.64502

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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)C(C)(C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C31H38N2O3/c1-29(2,3)22-11-9-21(10-12-22)27(34)32-24-15-17-25(18-16-24)33-28(35)31(7,8)36-26-19-13-23(14-20-26)30(4,5)6/h9-20H,1-8H3,(H,32,34)(H,33,35)