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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CN3C4=CC=CC=C4OC3=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CN3C4=CC=CC=C4OC3=O)OC

InChI

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