2-[(2,6-dimethylphenyl)amino]-N-prop-2-enoxy-ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)amino]-N-prop-2-enoxy-ethanamide Openeye Name: N-allyloxy-2-(2,6-dimethylanilino)acetamide CAS Name: 2-(2,6-dimethylanilino)-N-prop-2-enoxyacetamide IUPAC Name: 2-(2,6-dimethylanilino)-N-prop-2-enoxyacetamide Traditional Name: N-allyloxy-2-(2,6-dimethylanilino)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-4-8-17-15-12(16)9-14-13-10(2)6-5-7-11(13)3/h4-7,14H,1,8-9H2,2-3H3,(H,15,16)