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

Systemtic Name: N-(4-prop-2-enylphenyl)ethanamide Openeye Name: N-(4-allylphenyl)acetamide CAS Name: N-(4-prop-2-enylphenyl)acetamide IUPAC Name: N-(4-prop-2-enylphenyl)acetamide Traditional Name: N-(4-allylphenyl)acetamide Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC=C

InChI

InChI=1S/C11H13NO/c1-3-4-10-5-7-11(8-6-10)12-9(2)13/h3,5-8H,1,4H2,2H3,(H,12,13)