N'-(2,6-dimethylphenyl)-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-(2,6-dimethylphenyl)-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-(2,6-dimethylphenyl)oxamide CAS Name: N'-(2,6-dimethylphenyl)-N-prop-2-enyloxamide IUPAC Name: N'-(2,6-dimethylphenyl)-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-(2,6-dimethylphenyl)oxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=O)NCC=C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(=O)NCC=C

InChI

InChI=1S/C13H16N2O2/c1-4-8-14-12(16)13(17)15-11-9(2)6-5-7-10(11)3/h4-7H,1,8H2,2-3H3,(H,14,16)(H,15,17)