N-[4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)amino]phenyl]benzamide hydrochloride

Systemtic Name: N-[4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)amino]phenyl]benzamide hydrochloride Openeye Name: N-[4-(3,5-ditert-butyl-4-hydroxy-anilino)phenyl]benzamide hydrochloride CAS Name: N-[4-(3,5-ditert-butyl-4-hydroxyanilino)phenyl]benzamide hydrochloride IUPAC Name: N-[4-(3,5-ditert-butyl-4-hydroxyanilino)phenyl]benzamide hydrochloride Traditional Name: N-[4-(3,5-ditert-butyl-4-hydroxy-anilino)phenyl]benzamide hydrochloride Formula: C27H33ClN2O2 MolecularWeight: 453.01612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3.Cl

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3.Cl

InChI

InChI=1S/C27H32N2O2.ClH/c1-26(2,3)22-16-21(17-23(24(22)30)27(4,5)6)28-19-12-14-20(15-13-19)29-25(31)18-10-8-7-9-11-18;/h7-17,28,30H,1-6H3,(H,29,31);1H