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

Systemtic Name: N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methyl]-4-oxidanyl-N-(phenylmethyl)benzamide Openeye Name: N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methyl]-N-benzyl-4-hydroxy-benzamide CAS Name: N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methyl]-4-hydroxy-N-(phenylmethyl)benzamide IUPAC Name: N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methyl]-N-benzyl-4-hydroxybenzamide Traditional Name: N-[3-[(4-acetamidophenoxy)methyl]-4-methoxy-benzyl]-N-benzyl-4-hydroxy-benzamide Formula: C31H30N2O5 MolecularWeight: 510.5803

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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=CC=C(C=C4)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H30N2O5/c1-22(34)32-27-11-15-29(16-12-27)38-21-26-18-24(8-17-30(26)37-2)20-33(19-23-6-4-3-5-7-23)31(36)25-9-13-28(35)14-10-25/h3-18,35H,19-21H2,1-2H3,(H,32,34)