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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC(=CC=C3)Cl

InChI

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