2-(4-chloranylphenoxy)-N-(3-methylbut-2-enoxy)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-methylbut-2-enoxy)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-methylbut-2-enoxy)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-methylbut-2-enoxy)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-methylbut-2-enoxy)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-methylbut-2-enoxy)acetamide Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO3/c1-10(2)7-8-18-15-13(16)9-17-12-5-3-11(14)4-6-12/h3-7H,8-9H2,1-2H3,(H,15,16)