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

Systemtic Name: 2-bromanyl-N1,N3-bis(2-methyl-1-oxidanyl-propan-2-yl)benzene-1,3-dicarboxamide Openeye Name: 2-bromo-N1,N3-bis(2-hydroxy-1,1-dimethyl-ethyl)benzene-1,3-dicarboxamide CAS Name: 2-bromo-N1,N3-bis(1-hydroxy-2-methylpropan-2-yl)benzene-1,3-dicarboxamide IUPAC Name: 2-bromo-1-N,3-N-bis(1-hydroxy-2-methylpropan-2-yl)benzene-1,3-dicarboxamide Traditional Name: 2-bromo-N,N'-bis(2-hydroxy-1,1-dimethyl-ethyl)isophthalamide Formula: C16H23BrN2O4 MolecularWeight: 387.26882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrN2O4/c1-15(2,8-20)18-13(22)10-6-5-7-11(12(10)17)14(23)19-16(3,4)9-21/h5-7,20-21H,8-9H2,1-4H3,(H,18,22)(H,19,23)