N1,N3-bis(1-oxidanylbutan-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(1-oxidanylbutan-2-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[1-(hydroxymethyl)propyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(1-hydroxybutan-2-yl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(1-hydroxybutan-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(1-methylolpropyl)isophthalamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4/c1-3-13(9-19)17-15(21)11-6-5-7-12(8-11)16(22)18-14(4-2)10-20/h5-8,13-14,19-20H,3-4,9-10H2,1-2H3,(H,17,21)(H,18,22)