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N-oxidanyl-3-[4-(1-phenylethoxy)phenyl]butanamide; triethylazanium

N-oxidanyl-3-[4-(1-phenylethoxy)phenyl]butanamide; triethylazanium

Systemtic Name:N-oxidanyl-3-[4-(1-phenylethoxy)phenyl]butanamide; triethylazanium
Openeye Name:3-[4-(1-phenylethoxy)phenyl]butanehydroxamic acid; triethylammonium
CAS Name:N-hydroxy-3-[4-(1-phenylethoxy)phenyl]butanamide; triethylammonium
IUPAC Name:N-hydroxy-3-[4-(1-phenylethoxy)phenyl]butanamide; triethylazanium
Traditional Name:3-[4-(1-phenylethoxy)phenyl]butanehydroxamic acid; triethylammonium
Formula: C24H37N2O3+
MolecularWeight: 401.56218
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CC(CC(=O)NO)C1=CC=C(C=C1)OC(C)C2=CC=CC=C2


Isomeric SMILES

CC[NH+](CC)CC.CC(CC(=O)NO)C1=CC=C(C=C1)OC(C)C2=CC=CC=C2


InChI

InChI=1S/C18H21NO3.C6H15N/c1-13(12-18(20)19-21)15-8-10-17(11-9-15)22-14(2)16-6-4-3-5-7-16;1-4-7(5-2)6-3/h3-11,13-14,21H,12H2,1-2H3,(H,19,20);4-6H2,1-3H3/p+1


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