N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-(2-naphthoxy)acetamide Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

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