(4-acetamidophenyl) 4-[(3,5-ditert-butyl-4-methoxy-phenyl)carbonylamino]benzoate

Systemtic Name: (4-acetamidophenyl) 4-[(3,5-ditert-butyl-4-methoxy-phenyl)carbonylamino]benzoate Openeye Name: (4-acetamidophenyl) 4-[(3,5-ditert-butyl-4-methoxy-benzoyl)amino]benzoate CAS Name: 4-[[(3,5-ditert-butyl-4-methoxyphenyl)-oxomethyl]amino]benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 4-[(3,5-ditert-butyl-4-methoxybenzoyl)amino]benzoate Traditional Name: 4-[(3,5-ditert-butyl-4-methoxy-benzoyl)amino]benzoic acid (4-acetamidophenyl) ester Formula: C31H36N2O5 MolecularWeight: 516.62794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)C(C)(C)C)OC)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)C(C)(C)C)OC)C(C)(C)C

InChI

InChI=1S/C31H36N2O5/c1-19(34)32-22-13-15-24(16-14-22)38-29(36)20-9-11-23(12-10-20)33-28(35)21-17-25(30(2,3)4)27(37-8)26(18-21)31(5,6)7/h9-18H,1-8H3,(H,32,34)(H,33,35)