2-(2-chloranylphenoxy)-N-(4-phenethyloxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(4-phenethyloxyphenyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(4-phenethyloxyphenyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(4-phenethyloxyphenyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(4-phenethyloxyphenyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(4-phenethyloxyphenyl)acetamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClNO3/c23-20-8-4-5-9-21(20)27-16-22(25)24-18-10-12-19(13-11-18)26-15-14-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,24,25)