azanyl N-oxidanyl-N-[1-[4-(3-phenylpropoxy)phenyl]butan-2-yl]carbamate

Systemtic Name: azanyl N-oxidanyl-N-[1-[4-(3-phenylpropoxy)phenyl]butan-2-yl]carbamate Openeye Name: amino N-hydroxy-N-[1-[[4-(3-phenylpropoxy)phenyl]methyl]propyl]carbamate CAS Name: N-hydroxy-N-[1-[4-(3-phenylpropoxy)phenyl]butan-2-yl]carbamic acid amino ester IUPAC Name: amino N-hydroxy-N-[1-[4-(3-phenylpropoxy)phenyl]butan-2-yl]carbamate Traditional Name: N-hydroxy-N-[1-[4-(3-phenylpropoxy)benzyl]propyl]carbamic acid amino ester Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)OCCCC2=CC=CC=C2)N(C(=O)ON)O

Isomeric SMILES

CCC(CC1=CC=C(C=C1)OCCCC2=CC=CC=C2)N(C(=O)ON)O

InChI

InChI=1S/C20H26N2O4/c1-2-18(22(24)20(23)26-21)15-17-10-12-19(13-11-17)25-14-6-9-16-7-4-3-5-8-16/h3-5,7-8,10-13,18,24H,2,6,9,14-15,21H2,1H3