N-(2-methylphenyl)-2-(prop-1-en-2-ylamino)oxy-ethanamide

Systemtic Name: N-(2-methylphenyl)-2-(prop-1-en-2-ylamino)oxy-ethanamide Openeye Name: 2-(isopropenylamino)oxy-N-(o-tolyl)acetamide CAS Name: 2-(1-methylethenylamino)oxy-N-(2-methylphenyl)acetamide IUPAC Name: N-(2-methylphenyl)-2-(prop-1-en-2-ylamino)oxyacetamide Traditional Name: 2-(isopropenylamino)oxy-N-(o-tolyl)acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-9(2)14-16-8-12(15)13-11-7-5-4-6-10(11)3/h4-7,14H,1,8H2,2-3H3,(H,13,15)