4-tert-butyl-N-[3-[(4-phenethyloxyphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[(4-phenethyloxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[(4-phenethyloxybenzoyl)amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[oxo-(4-phenethyloxyphenyl)methyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[(4-phenethyloxybenzoyl)amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[(4-phenethyloxybenzoyl)amino]phenyl]benzamide Formula: C32H32N2O3 MolecularWeight: 492.60808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O3/c1-32(2,3)26-16-12-24(13-17-26)30(35)33-27-10-7-11-28(22-27)34-31(36)25-14-18-29(19-15-25)37-21-20-23-8-5-4-6-9-23/h4-19,22H,20-21H2,1-3H3,(H,33,35)(H,34,36)