N-(2-but-3-enylphenyl)ethanamide

Systemtic Name: N-(2-but-3-enylphenyl)ethanamide Openeye Name: N-(2-but-3-enylphenyl)acetamide CAS Name: N-(2-but-3-enylphenyl)acetamide IUPAC Name: N-(2-but-3-enylphenyl)acetamide Traditional Name: N-(2-but-3-enylphenyl)acetamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1CCC=C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1CCC=C

InChI

InChI=1S/C12H15NO/c1-3-4-7-11-8-5-6-9-12(11)13-10(2)14/h3,5-6,8-9H,1,4,7H2,2H3,(H,13,14)