4-[[furan-2-ylmethyl-[2-(4-phenylmethoxyphenoxy)ethanoyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[furan-2-ylmethyl-[2-(4-phenylmethoxyphenoxy)ethanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(4-benzyloxyphenoxy)acetyl]-(2-furylmethyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[2-furanylmethyl-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[furan-2-ylmethyl-[2-(4-phenylmethoxyphenoxy)acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(4-benzoxyphenoxy)acetyl]-(2-furfuryl)amino]methyl]-N-methyl-benzamide Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O5/c1-30-29(33)24-11-9-22(10-12-24)18-31(19-27-8-5-17-34-27)28(32)21-36-26-15-13-25(14-16-26)35-20-23-6-3-2-4-7-23/h2-17H,18-21H2,1H3,(H,30,33)