N-[[4-(3-naphthalen-1-yl-1-oxidanyl-prop-2-ynyl)phenyl]methyl]-N-oxidanyl-ethanamide

Systemtic Name: N-[[4-(3-naphthalen-1-yl-1-oxidanyl-prop-2-ynyl)phenyl]methyl]-N-oxidanyl-ethanamide Openeye Name: N-hydroxy-N-[[4-[1-hydroxy-3-(1-naphthyl)prop-2-ynyl]phenyl]methyl]acetamide CAS Name: N-hydroxy-N-[[4-[1-hydroxy-3-(1-naphthalenyl)prop-2-ynyl]phenyl]methyl]acetamide IUPAC Name: N-hydroxy-N-[[4-(1-hydroxy-3-naphthalen-1-ylprop-2-ynyl)phenyl]methyl]acetamide Traditional Name: N-hydroxy-N-[4-[1-hydroxy-3-(1-naphthyl)prop-2-ynyl]benzyl]acetamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)C(C#CC2=CC=CC3=CC=CC=C32)O)O

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)C(C#CC2=CC=CC3=CC=CC=C32)O)O

InChI

InChI=1S/C22H19NO3/c1-16(24)23(26)15-17-9-11-20(12-10-17)22(25)14-13-19-7-4-6-18-5-2-3-8-21(18)19/h2-12,22,25-26H,15H2,1H3