N1,N3-bis(3-oxidanylpropyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(3-oxidanylpropyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(3-hydroxypropyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(3-hydroxypropyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(3-hydroxypropyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(3-hydroxypropyl)isophthalamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NCCCO)C(=O)NCCCO

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NCCCO)C(=O)NCCCO

InChI

InChI=1S/C14H20N2O4/c17-8-2-6-15-13(19)11-4-1-5-12(10-11)14(20)16-7-3-9-18/h1,4-5,10,17-18H,2-3,6-9H2,(H,15,19)(H,16,20)