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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CC=C5)Cl

InChI

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