2-(4-chloranylphenoxy)-N-ethyl-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-ethyl-N-(2-methylprop-2-enyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-ethyl-N-(2-methylallyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-ethyl-N-(2-methylprop-2-enyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-ethyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-ethyl-N-(2-methylallyl)acetamide Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CCN(CC(=C)C)C(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H18ClNO2/c1-4-16(9-11(2)3)14(17)10-18-13-7-5-12(15)6-8-13/h5-8H,2,4,9-10H2,1,3H3