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

Systemtic Name: N-(2-pent-1-ynylphenyl)ethanamide Openeye Name: N-(2-pent-1-ynylphenyl)acetamide CAS Name: N-(2-pent-1-ynylphenyl)acetamide IUPAC Name: N-(2-pent-1-ynylphenyl)acetamide Traditional Name: N-(2-pent-1-ynylphenyl)acetamide Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO/c1-3-4-5-8-12-9-6-7-10-13(12)14-11(2)15/h6-7,9-10H,3-4H2,1-2H3,(H,14,15)