2-[4-(benzamidocarbamoyl)-2-methoxy-phenoxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(benzamidocarbamoyl)-2-methoxy-phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-(benzamidocarbamoyl)-2-methoxy-phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-[(benzoylhydrazo)-oxomethyl]-2-methoxyphenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(benzamidocarbamoyl)-2-methoxyphenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-(benzamidocarbamoyl)-2-methoxy-phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C24H23N3O6 MolecularWeight: 449.45592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H23N3O6/c1-31-19-11-7-6-10-18(19)25-22(28)15-33-20-13-12-17(14-21(20)32-2)24(30)27-26-23(29)16-8-4-3-5-9-16/h3-14H,15H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)