N,N'-bis(2-morpholin-4-ylcarbonylphenyl)nonanediamide

Systemtic Name: N,N'-bis(2-morpholin-4-ylcarbonylphenyl)nonanediamide Openeye Name: N,N'-bis[2-(morpholine-4-carbonyl)phenyl]nonanediamide CAS Name: N,N'-bis[2-[4-morpholinyl(oxo)methyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[2-(morpholine-4-carbonyl)phenyl]nonanediamide Traditional Name: N,N'-bis[2-(morpholine-4-carbonyl)phenyl]azelaamide Formula: C31H40N4O6 MolecularWeight: 564.6725

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)CCCCCCCC(=O)NC3=CC=CC=C3C(=O)N4CCOCC4

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)CCCCCCCC(=O)NC3=CC=CC=C3C(=O)N4CCOCC4

InChI

InChI=1S/C31H40N4O6/c36-28(32-26-12-8-6-10-24(26)30(38)34-16-20-40-21-17-34)14-4-2-1-3-5-15-29(37)33-27-13-9-7-11-25(27)31(39)35-18-22-41-23-19-35/h6-13H,1-5,14-23H2,(H,32,36)(H,33,37)