N-[(1S)-1-(furan-2-yl)oct-2-ynyl]benzamide

Systemtic Name: N-[(1S)-1-(furan-2-yl)oct-2-ynyl]benzamide Openeye Name: N-[(1S)-1-(2-furyl)oct-2-ynyl]benzamide CAS Name: N-[(1S)-1-(2-furanyl)oct-2-ynyl]benzamide IUPAC Name: N-[(1S)-1-(furan-2-yl)oct-2-ynyl]benzamide Traditional Name: N-[(1S)-1-(2-furyl)oct-2-ynyl]benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CC(C1=CC=CO1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCC#C[C@@H](C1=CC=CO1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21NO2/c1-2-3-4-5-9-13-17(18-14-10-15-22-18)20-19(21)16-11-7-6-8-12-16/h6-8,10-12,14-15,17H,2-5H2,1H3,(H,20,21)/t17-/m0/s1