N-(2-ethenylphenyl)ethanamide

Systemtic Name: N-(2-ethenylphenyl)ethanamide Openeye Name: N-(2-vinylphenyl)acetamide CAS Name: N-(2-ethenylphenyl)acetamide IUPAC Name: N-(2-ethenylphenyl)acetamide Traditional Name: N-(2-vinylphenyl)acetamide Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C=C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C=C

InChI

InChI=1S/C10H11NO/c1-3-9-6-4-5-7-10(9)11-8(2)12/h3-7H,1H2,2H3,(H,11,12)