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

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

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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)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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