N-[2-(4-chloranylphenoxy)ethyl]-2-(3,4-dimethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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