N-[(3R)-1-phenylhex-1-yn-3-yl]benzamide

Systemtic Name: N-[(3R)-1-phenylhex-1-yn-3-yl]benzamide Openeye Name: N-[(1R)-1-(2-phenylethynyl)butyl]benzamide CAS Name: N-[(3R)-1-phenylhex-1-yn-3-yl]benzamide IUPAC Name: N-[(3R)-1-phenylhex-1-yn-3-yl]benzamide Traditional Name: N-[(1R)-3-phenyl-1-propyl-prop-2-ynyl]benzamide Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC[C@H](C#CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H19NO/c1-2-9-18(15-14-16-10-5-3-6-11-16)20-19(21)17-12-7-4-8-13-17/h3-8,10-13,18H,2,9H2,1H3,(H,20,21)/t18-/m1/s1