2-[4-[(4-chloranylphenoxy)methyl]phenoxy]-N-(2-hydroxyethyl)propanamide

Systemtic Name: 2-[4-[(4-chloranylphenoxy)methyl]phenoxy]-N-(2-hydroxyethyl)propanamide Openeye Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-N-(2-hydroxyethyl)propanamide CAS Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-N-(2-hydroxyethyl)propanamide IUPAC Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-N-(2-hydroxyethyl)propanamide Traditional Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-N-(2-hydroxyethyl)propionamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCO)OC1=CC=C(C=C1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NCCO)OC1=CC=C(C=C1)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO4/c1-13(18(22)20-10-11-21)24-17-6-2-14(3-7-17)12-23-16-8-4-15(19)5-9-16/h2-9,13,21H,10-12H2,1H3,(H,20,22)