N-[4-(2-methylprop-2-enylamino)phenyl]ethanamide

Systemtic Name: N-[4-(2-methylprop-2-enylamino)phenyl]ethanamide Openeye Name: N-[4-(2-methylallylamino)phenyl]acetamide CAS Name: N-[4-(2-methylprop-2-enylamino)phenyl]acetamide IUPAC Name: N-[4-(2-methylprop-2-enylamino)phenyl]acetamide Traditional Name: N-[4-(2-methylallylamino)phenyl]acetamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC(=C)CNC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C12H16N2O/c1-9(2)8-13-11-4-6-12(7-5-11)14-10(3)15/h4-7,13H,1,8H2,2-3H3,(H,14,15)