N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methyl]-N-(phenylmethyl)furan-2-carboxamide

Systemtic Name: N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methyl]-N-(phenylmethyl)furan-2-carboxamide Openeye Name: N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methyl]-N-benzyl-furan-2-carboxamide CAS Name: N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methyl]-N-(phenylmethyl)-2-furancarboxamide IUPAC Name: N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methyl]-N-benzylfuran-2-carboxamide Traditional Name: N-[3-[(4-acetamidophenoxy)methyl]-4-methoxy-benzyl]-N-benzyl-2-furamide Formula: C29H28N2O5 MolecularWeight: 484.54302

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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=CO4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC=CO4)OC

InChI

InChI=1S/C29H28N2O5/c1-21(32)30-25-11-13-26(14-12-25)36-20-24-17-23(10-15-27(24)34-2)19-31(18-22-7-4-3-5-8-22)29(33)28-9-6-16-35-28/h3-17H,18-20H2,1-2H3,(H,30,32)