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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

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