N-(3-prop-1-en-2-ylphenyl)ethanamide

Systemtic Name: N-(3-prop-1-en-2-ylphenyl)ethanamide Openeye Name: N-(3-isopropenylphenyl)acetamide CAS Name: N-[3-(1-methylethenyl)phenyl]acetamide IUPAC Name: N-(3-prop-1-en-2-ylphenyl)acetamide Traditional Name: N-(3-isopropenylphenyl)acetamide Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)NC(=O)C

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)NC(=O)C

InChI

InChI=1S/C11H13NO/c1-8(2)10-5-4-6-11(7-10)12-9(3)13/h4-7H,1H2,2-3H3,(H,12,13)