N-[1,3-bis(oxidanyl)-8-phenyl-oct-4-yn-3-yl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanyl)-8-phenyl-oct-4-yn-3-yl]ethanamide Openeye Name: N-[1-hydroxy-1-(2-hydroxyethyl)-6-phenyl-hex-2-ynyl]acetamide CAS Name: N-(1,3-dihydroxy-8-phenyloct-4-yn-3-yl)acetamide IUPAC Name: N-(1,3-dihydroxy-8-phenyloct-4-yn-3-yl)acetamide Traditional Name: N-[1-hydroxy-1-(2-hydroxyethyl)-6-phenyl-hex-2-ynyl]acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCO)(C#CCCCC1=CC=CC=C1)O

Isomeric SMILES

CC(=O)NC(CCO)(C#CCCCC1=CC=CC=C1)O

InChI

InChI=1S/C16H21NO3/c1-14(19)17-16(20,12-13-18)11-7-3-6-10-15-8-4-2-5-9-15/h2,4-5,8-9,18,20H,3,6,10,12-13H2,1H3,(H,17,19)