(4-tert-butylphenyl) N-[4-[2-(3-ethyl-4-oxidanyl-phenyl)propan-2-yl]phenyl]carbamate

Systemtic Name: (4-tert-butylphenyl) N-[4-[2-(3-ethyl-4-oxidanyl-phenyl)propan-2-yl]phenyl]carbamate Openeye Name: (4-tert-butylphenyl) N-[4-[1-(3-ethyl-4-hydroxy-phenyl)-1-methyl-ethyl]phenyl]carbamate CAS Name: N-[4-[2-(3-ethyl-4-hydroxyphenyl)propan-2-yl]phenyl]carbamic acid (4-tert-butylphenyl) ester IUPAC Name: (4-tert-butylphenyl) N-[4-[2-(3-ethyl-4-hydroxyphenyl)propan-2-yl]phenyl]carbamate Traditional Name: N-[4-[1-(3-ethyl-4-hydroxy-phenyl)-1-methyl-ethyl]phenyl]carbamic acid (4-tert-butylphenyl) ester Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(C)(C)C2=CC=C(C=C2)NC(=O)OC3=CC=C(C=C3)C(C)(C)C)O

Isomeric SMILES

CCC1=C(C=CC(=C1)C(C)(C)C2=CC=C(C=C2)NC(=O)OC3=CC=C(C=C3)C(C)(C)C)O

InChI

InChI=1S/C28H33NO3/c1-7-19-18-22(12-17-25(19)30)28(5,6)21-8-13-23(14-9-21)29-26(31)32-24-15-10-20(11-16-24)27(2,3)4/h8-18,30H,7H2,1-6H3,(H,29,31)