N-ethyl-N'-(3-morpholin-4-yl-1-oxidanyl-1-phenyl-propan-2-yl)hexanediamide

Systemtic Name: N-ethyl-N'-(3-morpholin-4-yl-1-oxidanyl-1-phenyl-propan-2-yl)hexanediamide Openeye Name: N-ethyl-N'-[2-hydroxy-1-(morpholinomethyl)-2-phenyl-ethyl]hexanediamide CAS Name: N-ethyl-N'-[1-hydroxy-3-(4-morpholinyl)-1-phenylpropan-2-yl]hexanediamide IUPAC Name: N-ethyl-N'-(1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl)hexanediamide Traditional Name: N-ethyl-N'-[2-hydroxy-1-(morpholinomethyl)-2-phenyl-ethyl]adipamide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCCCC(=O)NC(CN1CCOCC1)C(C2=CC=CC=C2)O

Isomeric SMILES

CCNC(=O)CCCCC(=O)NC(CN1CCOCC1)C(C2=CC=CC=C2)O

InChI

InChI=1S/C21H33N3O4/c1-2-22-19(25)10-6-7-11-20(26)23-18(16-24-12-14-28-15-13-24)21(27)17-8-4-3-5-9-17/h3-5,8-9,18,21,27H,2,6-7,10-16H2,1H3,(H,22,25)(H,23,26)