N1,N2-bis(3-methyl-1-oxidanyl-butan-2-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(3-methyl-1-oxidanyl-butan-2-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[1-(hydroxymethyl)-2-methyl-propyl]phthalamide CAS Name: N1,N2-bis(1-hydroxy-3-methylbutan-2-yl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(1-hydroxy-3-methylbutan-2-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(2-methyl-1-methylol-propyl)phthalamide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4/c1-11(2)15(9-21)19-17(23)13-7-5-6-8-14(13)18(24)20-16(10-22)12(3)4/h5-8,11-12,15-16,21-22H,9-10H2,1-4H3,(H,19,23)(H,20,24)