N-[2-(4-chloranylphenoxy)ethyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCOC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCOC2=CC=C(C=C2)Cl)OC

InChI

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