N-octan-2-yl-3-phenyl-prop-2-ynamide

Systemtic Name: N-octan-2-yl-3-phenyl-prop-2-ynamide Openeye Name: N-(1-methylheptyl)-3-phenyl-prop-2-ynamide CAS Name: N-octan-2-yl-3-phenyl-2-propynamide IUPAC Name: N-octan-2-yl-3-phenylprop-2-ynamide Traditional Name: N-(1-methylheptyl)-3-phenyl-propiolamide Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C#CC1=CC=CC=C1

Isomeric SMILES

CCCCCCC(C)NC(=O)C#CC1=CC=CC=C1

InChI

InChI=1S/C17H23NO/c1-3-4-5-7-10-15(2)18-17(19)14-13-16-11-8-6-9-12-16/h6,8-9,11-12,15H,3-5,7,10H2,1-2H3,(H,18,19)