N1,N2-bis(1-oxidanylpropan-2-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(1-oxidanylpropan-2-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(2-hydroxy-1-methyl-ethyl)phthalamide CAS Name: N1,N2-bis(1-hydroxypropan-2-yl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(1-hydroxypropan-2-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-1-methyl-ethyl)phthalamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1=CC=CC=C1C(=O)NC(C)CO

Isomeric SMILES

CC(CO)NC(=O)C1=CC=CC=C1C(=O)NC(C)CO

InChI

InChI=1S/C14H20N2O4/c1-9(7-17)15-13(19)11-5-3-4-6-12(11)14(20)16-10(2)8-18/h3-6,9-10,17-18H,7-8H2,1-2H3,(H,15,19)(H,16,20)