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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCOC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCOC2=CC=CC=C2Cl)OC

InChI

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