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

Systemtic Name: N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-2-(1-naphthoxy)acetamide Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H20N2O4/c1-30-20-12-13-24-22(15-20)28-26(32-24)18-8-4-9-19(14-18)27-25(29)16-31-23-11-5-7-17-6-2-3-10-21(17)23/h2-15H,16H2,1H3,(H,27,29)