2-heptyl-N-hexyl-N'-(3-morpholin-4-yl-1-oxidanyl-1-phenyl-propyl)propanediamide

Systemtic Name: 2-heptyl-N-hexyl-N'-(3-morpholin-4-yl-1-oxidanyl-1-phenyl-propyl)propanediamide Openeye Name: 2-heptyl-N-hexyl-N'-(1-hydroxy-3-morpholino-1-phenyl-propyl)propanediamide CAS Name: 2-heptyl-N-hexyl-N'-[1-hydroxy-3-(4-morpholinyl)-1-phenylpropyl]propanediamide IUPAC Name: 2-heptyl-N-hexyl-N'-(1-hydroxy-3-morpholin-4-yl-1-phenylpropyl)propanediamide Traditional Name: 2-heptyl-N-hexyl-N'-(1-hydroxy-3-morpholino-1-phenyl-propyl)malonamide Formula: C29H49N3O4 MolecularWeight: 503.71706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(=O)NCCCCCC)C(=O)NC(CCN1CCOCC1)(C2=CC=CC=C2)O

Isomeric SMILES

CCCCCCCC(C(=O)NCCCCCC)C(=O)NC(CCN1CCOCC1)(C2=CC=CC=C2)O

InChI

InChI=1S/C29H49N3O4/c1-3-5-7-9-13-17-26(27(33)30-19-14-8-6-4-2)28(34)31-29(35,25-15-11-10-12-16-25)18-20-32-21-23-36-24-22-32/h10-12,15-16,26,35H,3-9,13-14,17-24H2,1-2H3,(H,30,33)(H,31,34)