N1,N3-bis(1-oxidanyl-3-phenyl-propan-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(1-oxidanyl-3-phenyl-propan-2-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(1-benzyl-2-hydroxy-ethyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(1-hydroxy-3-phenylpropan-2-yl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(1-hydroxy-3-phenylpropan-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(1-benzyl-2-hydroxy-ethyl)isophthalamide Formula: C26H28N2O4 MolecularWeight: 432.51152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC(=CC=C2)C(=O)NC(CC3=CC=CC=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC(=CC=C2)C(=O)NC(CC3=CC=CC=C3)CO

InChI

InChI=1S/C26H28N2O4/c29-17-23(14-19-8-3-1-4-9-19)27-25(31)21-12-7-13-22(16-21)26(32)28-24(18-30)15-20-10-5-2-6-11-20/h1-13,16,23-24,29-30H,14-15,17-18H2,(H,27,31)(H,28,32)