3-(5-oxidanylpent-1-ynyl)-N-(1-oxidanylpropan-2-yl)benzamide

Systemtic Name: 3-(5-oxidanylpent-1-ynyl)-N-(1-oxidanylpropan-2-yl)benzamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-3-(5-hydroxypent-1-ynyl)benzamide CAS Name: 3-(5-hydroxypent-1-ynyl)-N-(1-hydroxypropan-2-yl)benzamide IUPAC Name: 3-(5-hydroxypent-1-ynyl)-N-(1-hydroxypropan-2-yl)benzamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-3-(5-hydroxypent-1-ynyl)benzamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1=CC=CC(=C1)C#CCCCO

Isomeric SMILES

CC(CO)NC(=O)C1=CC=CC(=C1)C#CCCCO

InChI

InChI=1S/C15H19NO3/c1-12(11-18)16-15(19)14-8-5-7-13(10-14)6-3-2-4-9-17/h5,7-8,10,12,17-18H,2,4,9,11H2,1H3,(H,16,19)