N-[4-(4-tert-butylphenoxy)phenyl]-2-oxidanyl-benzamide

Systemtic Name: N-[4-(4-tert-butylphenoxy)phenyl]-2-oxidanyl-benzamide Openeye Name: N-[4-(4-tert-butylphenoxy)phenyl]-2-hydroxy-benzamide CAS Name: N-[4-(4-tert-butylphenoxy)phenyl]-2-hydroxybenzamide IUPAC Name: N-[4-(4-tert-butylphenoxy)phenyl]-2-hydroxybenzamide Traditional Name: N-[4-(4-tert-butylphenoxy)phenyl]-2-hydroxy-benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C23H23NO3/c1-23(2,3)16-8-12-18(13-9-16)27-19-14-10-17(11-15-19)24-22(26)20-6-4-5-7-21(20)25/h4-15,25H,1-3H3,(H,24,26)