2-(4-chloranyl-3-methyl-phenoxy)-N-[3-(2-methoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[3-(2-methoxyethoxy)phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)OCCOC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)OCCOC)Cl

InChI

InChI=1S/C18H20ClNO4/c1-13-10-16(6-7-17(13)19)24-12-18(21)20-14-4-3-5-15(11-14)23-9-8-22-2/h3-7,10-11H,8-9,12H2,1-2H3,(H,20,21)