N-(2-oct-1-ynylphenyl)ethanamide

Systemtic Name: N-(2-oct-1-ynylphenyl)ethanamide Openeye Name: N-(2-oct-1-ynylphenyl)acetamide CAS Name: N-(2-oct-1-ynylphenyl)acetamide IUPAC Name: N-(2-oct-1-ynylphenyl)acetamide Traditional Name: N-(2-oct-1-ynylphenyl)acetamide Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC1=CC=CC=C1NC(=O)C

Isomeric SMILES

CCCCCCC#CC1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C16H21NO/c1-3-4-5-6-7-8-11-15-12-9-10-13-16(15)17-14(2)18/h9-10,12-13H,3-7H2,1-2H3,(H,17,18)