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

Systemtic Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(2-naphthoxy)acetamide Formula: C25H17ClN2O3 MolecularWeight: 428.86708

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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(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H17ClN2O3/c26-19-7-3-6-18(12-19)25-28-22-14-20(9-11-23(22)31-25)27-24(29)15-30-21-10-8-16-4-1-2-5-17(16)13-21/h1-14H,15H2,(H,27,29)