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

Systemtic Name: N-ethyl-N'-(3-morpholin-4-yl-1-oxidanyl-1-phenyl-propyl)-2-propyl-propanediamide Openeye Name: N-ethyl-N'-(1-hydroxy-3-morpholino-1-phenyl-propyl)-2-propyl-propanediamide CAS Name: N-ethyl-N'-[1-hydroxy-3-(4-morpholinyl)-1-phenylpropyl]-2-propylpropanediamide IUPAC Name: N-ethyl-N'-(1-hydroxy-3-morpholin-4-yl-1-phenylpropyl)-2-propylpropanediamide Traditional Name: N-ethyl-N'-(1-hydroxy-3-morpholino-1-phenyl-propyl)-2-propyl-malonamide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC)C(=O)NC(CCN1CCOCC1)(C2=CC=CC=C2)O

Isomeric SMILES

CCCC(C(=O)NCC)C(=O)NC(CCN1CCOCC1)(C2=CC=CC=C2)O

InChI

InChI=1S/C21H33N3O4/c1-3-8-18(19(25)22-4-2)20(26)23-21(27,17-9-6-5-7-10-17)11-12-24-13-15-28-16-14-24/h5-7,9-10,18,27H,3-4,8,11-16H2,1-2H3,(H,22,25)(H,23,26)