N-[4-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O3/c1-12(2)18(23)21-14-9-7-13(8-10-14)20-17(22)11-24-16-6-4-3-5-15(16)19/h3-10,12H,11H2,1-2H3,(H,20,22)(H,21,23)