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

Systemtic Name: 2-(4-chlorophenyl)-N-(3-phenethyloxyphenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(3-phenethyloxyphenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(3-phenethyloxyphenyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-phenethyloxyphenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(3-phenethyloxyphenyl)acetamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO2/c23-19-11-9-18(10-12-19)15-22(25)24-20-7-4-8-21(16-20)26-14-13-17-5-2-1-3-6-17/h1-12,16H,13-15H2,(H,24,25)