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

Systemtic Name: N-[[4-(1-ethoxy-3-phenyl-prop-2-ynyl)phenyl]methyl]-N-oxidanyl-ethanamide Openeye Name: N-[[4-(1-ethoxy-3-phenyl-prop-2-ynyl)phenyl]methyl]-N-hydroxy-acetamide CAS Name: N-[[4-(1-ethoxy-3-phenylprop-2-ynyl)phenyl]methyl]-N-hydroxyacetamide IUPAC Name: N-[[4-(1-ethoxy-3-phenylprop-2-ynyl)phenyl]methyl]-N-hydroxyacetamide Traditional Name: N-[4-(1-ethoxy-3-phenyl-prop-2-ynyl)benzyl]-N-hydroxy-acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C#CC1=CC=CC=C1)C2=CC=C(C=C2)CN(C(=O)C)O

Isomeric SMILES

CCOC(C#CC1=CC=CC=C1)C2=CC=C(C=C2)CN(C(=O)C)O

InChI

InChI=1S/C20H21NO3/c1-3-24-20(14-11-17-7-5-4-6-8-17)19-12-9-18(10-13-19)15-21(23)16(2)22/h4-10,12-13,20,23H,3,15H2,1-2H3