2-(4-chloranylphenoxy)-N-methoxy-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-methoxy-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-methoxy-propanamide CAS Name: 2-(4-chlorophenoxy)-N-methoxypropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-methoxypropanamide Traditional Name: 2-(4-chlorophenoxy)-N-methoxy-propionamide Formula: C10H12ClNO3 MolecularWeight: 229.66018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NOC)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C(=O)NOC)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H12ClNO3/c1-7(10(13)12-14-2)15-9-5-3-8(11)4-6-9/h3-7H,1-2H3,(H,12,13)