N-[4-(4-tert-butylphenoxy)phenyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[4-(4-tert-butylphenoxy)phenyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[4-(4-tert-butylphenoxy)phenyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[4-(4-tert-butylphenoxy)phenyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[4-(4-tert-butylphenoxy)phenyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[4-(4-tert-butylphenoxy)phenyl]-1-hydroxy-2-naphthamide Formula: C27H25NO3 MolecularWeight: 411.4923

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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=C(C4=CC=CC=C4C=C3)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C27H25NO3/c1-27(2,3)19-9-13-21(14-10-19)31-22-15-11-20(12-16-22)28-26(30)24-17-8-18-6-4-5-7-23(18)25(24)29/h4-17,29H,1-3H3,(H,28,30)