N-(2-methylphenyl)-2-(prop-2-enylamino)ethanamide

Systemtic Name: N-(2-methylphenyl)-2-(prop-2-enylamino)ethanamide Openeye Name: 2-(allylamino)-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-(prop-2-enylamino)acetamide IUPAC Name: N-(2-methylphenyl)-2-(prop-2-enylamino)acetamide Traditional Name: 2-(allylamino)-N-(o-tolyl)acetamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNCC=C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNCC=C

InChI

InChI=1S/C12H16N2O/c1-3-8-13-9-12(15)14-11-7-5-4-6-10(11)2/h3-7,13H,1,8-9H2,2H3,(H,14,15)