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

Systemtic Name: N,N'-bis(3-morpholin-4-ylcarbonylphenyl)nonanediamide Openeye Name: N,N'-bis[3-(morpholine-4-carbonyl)phenyl]nonanediamide CAS Name: N,N'-bis[3-[4-morpholinyl(oxo)methyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[3-(morpholine-4-carbonyl)phenyl]nonanediamide Traditional Name: N,N'-bis[3-(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=C2)NC(=O)CCCCCCCC(=O)NC3=CC=CC(=C3)C(=O)N4CCOCC4

Isomeric SMILES

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

InChI

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