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

Systemtic Name: 3-(5-cyanopent-1-ynyl)-N-(1-oxidanylpropan-2-yl)benzamide Openeye Name: 3-(5-cyanopent-1-ynyl)-N-(2-hydroxy-1-methyl-ethyl)benzamide CAS Name: 3-(5-cyanopent-1-ynyl)-N-(1-hydroxypropan-2-yl)benzamide IUPAC Name: 3-(5-cyanopent-1-ynyl)-N-(1-hydroxypropan-2-yl)benzamide Traditional Name: 3-(5-cyanopent-1-ynyl)-N-(2-hydroxy-1-methyl-ethyl)benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1=CC=CC(=C1)C#CCCCC#N

Isomeric SMILES

CC(CO)NC(=O)C1=CC=CC(=C1)C#CCCCC#N

InChI

InChI=1S/C16H18N2O2/c1-13(12-19)18-16(20)15-9-6-8-14(11-15)7-4-2-3-5-10-17/h6,8-9,11,13,19H,2-3,5,12H2,1H3,(H,18,20)