2-(4-chloranylphenoxy)-N-(3-phenethyloxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-phenethyloxyphenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-phenethyloxyphenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-phenethyloxyphenyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-phenethyloxyphenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-phenethyloxyphenyl)acetamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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