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

Systemtic Name: N1,N3-bis(2-oxidanyl-1-phenyl-ethyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-hydroxy-1-phenyl-ethyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-hydroxy-1-phenylethyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-hydroxy-1-phenylethyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-1-phenyl-ethyl)isophthalamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c27-15-21(17-8-3-1-4-9-17)25-23(29)19-12-7-13-20(14-19)24(30)26-22(16-28)18-10-5-2-6-11-18/h1-14,21-22,27-28H,15-16H2,(H,25,29)(H,26,30)