N-oxidanyl-N-[3-(4-phenylphenoxy)propyl]ethanamide

Systemtic Name: N-oxidanyl-N-[3-(4-phenylphenoxy)propyl]ethanamide Openeye Name: N-hydroxy-N-[3-(4-phenylphenoxy)propyl]acetamide CAS Name: N-hydroxy-N-[3-(4-phenylphenoxy)propyl]acetamide IUPAC Name: N-hydroxy-N-[3-(4-phenylphenoxy)propyl]acetamide Traditional Name: N-hydroxy-N-[3-(4-phenylphenoxy)propyl]acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCOC1=CC=C(C=C1)C2=CC=CC=C2)O

Isomeric SMILES

CC(=O)N(CCCOC1=CC=C(C=C1)C2=CC=CC=C2)O

InChI

InChI=1S/C17H19NO3/c1-14(19)18(20)12-5-13-21-17-10-8-16(9-11-17)15-6-3-2-4-7-15/h2-4,6-11,20H,5,12-13H2,1H3