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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC5=C4C=CC=C5Br

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC5=C4C=CC=C5Br

InChI

InChI=1S/C28H23BrN2O2/c1-3-17(2)19-12-15-26-25(16-19)31-28(33-26)18-10-13-20(14-11-18)30-27(32)23-8-4-7-22-21(23)6-5-9-24(22)29/h4-17H,3H2,1-2H3,(H,30,32)