N,N'-bis(3-morpholin-4-ylcarbonylphenyl)hexanediamide

Systemtic Name: N,N'-bis(3-morpholin-4-ylcarbonylphenyl)hexanediamide Openeye Name: N,N'-bis[3-(morpholine-4-carbonyl)phenyl]hexanediamide CAS Name: N,N'-bis[3-[4-morpholinyl(oxo)methyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[3-(morpholine-4-carbonyl)phenyl]hexanediamide Traditional Name: N,N'-bis[3-(morpholine-4-carbonyl)phenyl]adipamide Formula: C28H34N4O6 MolecularWeight: 522.59276

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC(=CC=C2)NC(=O)CCCCC(=O)NC3=CC=CC(=C3)C(=O)N4CCOCC4

Isomeric SMILES

C1COCCN1C(=O)C2=CC(=CC=C2)NC(=O)CCCCC(=O)NC3=CC=CC(=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C28H34N4O6/c33-25(29-23-7-3-5-21(19-23)27(35)31-11-15-37-16-12-31)9-1-2-10-26(34)30-24-8-4-6-22(20-24)28(36)32-13-17-38-18-14-32/h3-8,19-20H,1-2,9-18H2,(H,29,33)(H,30,34)