N-[(3S)-1-phenyldec-9-yn-3-yl]benzamide

Systemtic Name: N-[(3S)-1-phenyldec-9-yn-3-yl]benzamide Openeye Name: N-[(1S)-1-phenethyloct-7-ynyl]benzamide CAS Name: N-[(3S)-1-phenyldec-9-yn-3-yl]benzamide IUPAC Name: N-[(3S)-1-phenyldec-9-yn-3-yl]benzamide Traditional Name: N-[(1S)-1-phenethyloct-7-ynyl]benzamide Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCCCCC(CCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C#CCCCCC[C@@H](CCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H27NO/c1-2-3-4-5-12-17-22(19-18-20-13-8-6-9-14-20)24-23(25)21-15-10-7-11-16-21/h1,6-11,13-16,22H,3-5,12,17-19H2,(H,24,25)/t22-/m0/s1