N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC(=C4)OC

InChI

InChI=1S/C23H20N2O5/c1-27-17-6-8-18(9-7-17)29-14-22(26)24-16-5-3-4-15(12-16)23-25-20-13-19(28-2)10-11-21(20)30-23/h3-13H,14H2,1-2H3,(H,24,26)