2-(4-chloranyl-2-methyl-phenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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