5-bromanyl-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-1-naphthamide Formula: C28H23BrN2O2 MolecularWeight: 499.39842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=CC5=C4C=CC=C5Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=CC5=C4C=CC=C5Br

InChI

InChI=1S/C28H23BrN2O2/c1-28(2,3)18-12-10-17(11-13-18)27-31-24-16-19(14-15-25(24)33-27)30-26(32)22-8-4-7-21-20(22)6-5-9-23(21)29/h4-16H,1-3H3,(H,30,32)