N-[(2-prop-1-en-2-ylphenyl)methyl]ethanamide

Systemtic Name: N-[(2-prop-1-en-2-ylphenyl)methyl]ethanamide Openeye Name: N-[(2-isopropenylphenyl)methyl]acetamide CAS Name: N-[[2-(1-methylethenyl)phenyl]methyl]acetamide IUPAC Name: N-[(2-prop-1-en-2-ylphenyl)methyl]acetamide Traditional Name: N-(2-isopropenylbenzyl)acetamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1CNC(=O)C

Isomeric SMILES

CC(=C)C1=CC=CC=C1CNC(=O)C

InChI

InChI=1S/C12H15NO/c1-9(2)12-7-5-4-6-11(12)8-13-10(3)14/h4-7H,1,8H2,2-3H3,(H,13,14)