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

Systemtic Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-(1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)COC4=CC=CC5=CC=CC=C54

InChI

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