[4-[[4-[(4-tert-butylphenyl)carbonylamino]-3-oxidanyl-phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[4-[(4-tert-butylphenyl)carbonylamino]-3-oxidanyl-phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-[(4-tert-butylbenzoyl)amino]-3-hydroxy-phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[4-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-hydroxyanilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-[(4-tert-butylbenzoyl)amino]-3-hydroxyphenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-[(4-tert-butylbenzoyl)amino]-3-hydroxy-phenyl]carbamoyl]phenyl] ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)O

InChI

InChI=1S/C26H26N2O5/c1-16(29)33-21-12-7-18(8-13-21)24(31)27-20-11-14-22(23(30)15-20)28-25(32)17-5-9-19(10-6-17)26(2,3)4/h5-15,30H,1-4H3,(H,27,31)(H,28,32)