2-(1-chloranylpropoxy)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(1-chloranylpropoxy)-2-(4-methoxyphenyl)ethanamide Openeye Name: 2-(1-chloropropoxy)-2-(4-methoxyphenyl)acetamide CAS Name: 2-(1-chloropropoxy)-2-(4-methoxyphenyl)acetamide IUPAC Name: 2-(1-chloropropoxy)-2-(4-methoxyphenyl)acetamide Traditional Name: 2-(1-chloropropoxy)-2-(4-methoxyphenyl)acetamide Formula: C12H16ClNO3 MolecularWeight: 257.71334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(OC(C1=CC=C(C=C1)OC)C(=O)N)Cl

Isomeric SMILES

CCC(OC(C1=CC=C(C=C1)OC)C(=O)N)Cl

InChI

InChI=1S/C12H16ClNO3/c1-3-10(13)17-11(12(14)15)8-4-6-9(16-2)7-5-8/h4-7,10-11H,3H2,1-2H3,(H2,14,15)