N1,N2-bis(1-oxidanyl-3-phenyl-propan-2-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(1-oxidanyl-3-phenyl-propan-2-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(1-benzyl-2-hydroxy-ethyl)phthalamide CAS Name: N1,N2-bis(1-hydroxy-3-phenylpropan-2-yl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(1-hydroxy-3-phenylpropan-2-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(1-benzyl-2-hydroxy-ethyl)phthalamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC=CC=C2C(=O)NC(CC3=CC=CC=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC=CC=C2C(=O)NC(CC3=CC=CC=C3)CO

InChI

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