2-(4-chloranyl-3-methyl-phenoxy)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O3/c1-3-6-15-13(18)16-12(17)8-19-10-4-5-11(14)9(2)7-10/h3-5,7H,1,6,8H2,2H3,(H2,15,16,17,18)