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

Systemtic Name: N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methyl]-4-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methyl]-N-benzyl-4-methoxy-benzamide CAS Name: N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methyl]-4-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methyl]-N-benzyl-4-methoxybenzamide Traditional Name: N-[3-[(4-acetamidophenoxy)methyl]-4-methoxy-benzyl]-N-benzyl-4-methoxy-benzamide Formula: C32H32N2O5 MolecularWeight: 524.60688

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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)OC)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)OC)OC

InChI

InChI=1S/C32H32N2O5/c1-23(35)33-28-12-16-30(17-13-28)39-22-27-19-25(9-18-31(27)38-3)21-34(20-24-7-5-4-6-8-24)32(36)26-10-14-29(37-2)15-11-26/h4-19H,20-22H2,1-3H3,(H,33,35)