2-(2-chloranyl-5-methyl-phenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-chloro-5-methyl-phenoxy)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-chloro-5-methyl-phenoxy)acetamide Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClNO2/c1-3-6-14-12(15)8-16-11-7-9(2)4-5-10(11)13/h3-5,7H,1,6,8H2,2H3,(H,14,15)