N-(2-pent-4-enylphenyl)ethanamide

Systemtic Name: N-(2-pent-4-enylphenyl)ethanamide Openeye Name: N-(2-pent-4-enylphenyl)acetamide CAS Name: N-(2-pent-4-enylphenyl)acetamide IUPAC Name: N-(2-pent-4-enylphenyl)acetamide Traditional Name: N-(2-pent-4-enylphenyl)acetamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1CCCC=C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1CCCC=C

InChI

InChI=1S/C13H17NO/c1-3-4-5-8-12-9-6-7-10-13(12)14-11(2)15/h3,6-7,9-10H,1,4-5,8H2,2H3,(H,14,15)