N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methyl]-4-methoxy-2-oxidanyl-N-(phenylmethyl)benzamide

Systemtic Name: N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methyl]-4-methoxy-2-oxidanyl-N-(phenylmethyl)benzamide Openeye Name: N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methyl]-N-benzyl-2-hydroxy-4-methoxy-benzamide CAS Name: N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methyl]-2-hydroxy-4-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methyl]-N-benzyl-2-hydroxy-4-methoxybenzamide Traditional Name: N-[3-[(4-acetamidophenoxy)methyl]-4-methoxy-benzyl]-N-benzyl-2-hydroxy-4-methoxy-benzamide Formula: C32H32N2O6 MolecularWeight: 540.60628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)CN(CC3=CC=CC=C3)C(=O)C4=C(C=C(C=C4)OC)O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)CN(CC3=CC=CC=C3)C(=O)C4=C(C=C(C=C4)OC)O)OC

InChI

InChI=1S/C32H32N2O6/c1-22(35)33-26-10-12-27(13-11-26)40-21-25-17-24(9-16-31(25)39-3)20-34(19-23-7-5-4-6-8-23)32(37)29-15-14-28(38-2)18-30(29)36/h4-18,36H,19-21H2,1-3H3,(H,33,35)