N-[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(5-bromo-1-naphthalenyl)-1,3-benzoxazol-5-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(5-bromonaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]-2-(2-naphthoxy)acetamide Formula: C29H19BrN2O3 MolecularWeight: 523.37676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=CC6=C5C=CC=C6Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=CC6=C5C=CC=C6Br

InChI

InChI=1S/C29H19BrN2O3/c30-25-10-4-7-22-23(25)8-3-9-24(22)29-32-26-16-20(12-14-27(26)35-29)31-28(33)17-34-21-13-11-18-5-1-2-6-19(18)15-21/h1-16H,17H2,(H,31,33)