2-(4-chlorophenyl)-N-[2-(2-phenoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(2-phenoxyethoxy)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(2-phenoxyethoxy)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(2-phenoxyethoxy)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(2-phenoxyethoxy)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(2-phenoxyethoxy)phenyl]acetamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)Cl

InChI

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