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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)C(=O)NC(CCN1CCOCC1)(C2=CC=CC=C2)O

Isomeric SMILES

CCC(C)NC(=O)C(C)C(=O)NC(CCN1CCOCC1)(C2=CC=CC=C2)O

InChI

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