N-(4-acetamidophenyl)-5-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]furan-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]furan-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-[[4-(1-methyl-1-phenyl-ethyl)phenoxy]methyl]furan-2-carboxamide CAS Name: N-(4-acetamidophenyl)-5-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]-2-furancarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]furan-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-[(4-cumylphenoxy)methyl]-2-furamide Formula: C29H28N2O4 MolecularWeight: 468.54362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O4/c1-20(32)30-23-11-13-24(14-12-23)31-28(33)27-18-17-26(35-27)19-34-25-15-9-22(10-16-25)29(2,3)21-7-5-4-6-8-21/h4-18H,19H2,1-3H3,(H,30,32)(H,31,33)