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N'-methyl-N'-(4-morpholin-4-ylphenyl)-N-oxidanyl-2-propan-2-yl-butanediamide

N'-methyl-N'-(4-morpholin-4-ylphenyl)-N-oxidanyl-2-propan-2-yl-butanediamide

Systemtic Name:N'-methyl-N'-(4-morpholin-4-ylphenyl)-N-oxidanyl-2-propan-2-yl-butanediamide
Openeye Name:3-(hydroxycarbamoyl)-N,4-dimethyl-N-(4-morpholinophenyl)pentanamide
CAS Name:N-hydroxy-N'-methyl-N'-[4-(4-morpholinyl)phenyl]-2-propan-2-ylbutanediamide
IUPAC Name:N-hydroxy-N'-methyl-N'-(4-morpholin-4-ylphenyl)-2-propan-2-ylbutanediamide
Traditional Name:3-(hydroxycarbamoyl)-N,4-dimethyl-N-(4-morpholinophenyl)valeramide
Formula: C18H27N3O4
MolecularWeight: 349.42468
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)N(C)C1=CC=C(C=C1)N2CCOCC2)C(=O)NO


Isomeric SMILES

CC(C)C(CC(=O)N(C)C1=CC=C(C=C1)N2CCOCC2)C(=O)NO


InChI

InChI=1S/C18H27N3O4/c1-13(2)16(18(23)19-24)12-17(22)20(3)14-4-6-15(7-5-14)21-8-10-25-11-9-21/h4-7,13,16,24H,8-12H2,1-3H3,(H,19,23)


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