N-[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide

Systemtic Name: N-[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide Openeye Name: N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide CAS Name: N-[2-(5-bromo-1-naphthalenyl)-1,3-benzoxazol-5-yl]-4-ethoxybenzamide IUPAC Name: N-[2-(5-bromonaphthalen-1-yl)-1,3-benzoxazol-5-yl]-4-ethoxybenzamide Traditional Name: N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide Formula: C26H19BrN2O3 MolecularWeight: 487.34466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Br

InChI

InChI=1S/C26H19BrN2O3/c1-2-31-18-12-9-16(10-13-18)25(30)28-17-11-14-24-23(15-17)29-26(32-24)21-7-3-6-20-19(21)5-4-8-22(20)27/h3-15H,2H2,1H3,(H,28,30)