N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(3-methylphenoxy)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(3-methylphenoxy)acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO3/c1-14-4-3-5-17(12-14)23-13-18(21)20(2)10-11-22-16-8-6-15(19)7-9-16/h3-9,12H,10-11,13H2,1-2H3