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

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H20ClNO4/c1-26-20-12-11-15(13-21(20)27-2)14-22(25)24-17-8-4-6-10-19(17)28-18-9-5-3-7-16(18)23/h3-13H,14H2,1-2H3,(H,24,25)