N-oxidanyl-N-[[3-(1-oxidanyl-3-phenyl-prop-2-ynyl)phenyl]methyl]ethanamide

Systemtic Name: N-oxidanyl-N-[[3-(1-oxidanyl-3-phenyl-prop-2-ynyl)phenyl]methyl]ethanamide Openeye Name: N-hydroxy-N-[[3-(1-hydroxy-3-phenyl-prop-2-ynyl)phenyl]methyl]acetamide CAS Name: N-hydroxy-N-[[3-(1-hydroxy-3-phenylprop-2-ynyl)phenyl]methyl]acetamide IUPAC Name: N-hydroxy-N-[[3-(1-hydroxy-3-phenylprop-2-ynyl)phenyl]methyl]acetamide Traditional Name: N-hydroxy-N-[3-(1-hydroxy-3-phenyl-prop-2-ynyl)benzyl]acetamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC(=CC=C1)C(C#CC2=CC=CC=C2)O)O

Isomeric SMILES

CC(=O)N(CC1=CC(=CC=C1)C(C#CC2=CC=CC=C2)O)O

InChI

InChI=1S/C18H17NO3/c1-14(20)19(22)13-16-8-5-9-17(12-16)18(21)11-10-15-6-3-2-4-7-15/h2-9,12,18,21-22H,13H2,1H3