N-[(4-chlorophenyl)methyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(4-chlorobenzyl)acetamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO3/c23-19-10-6-16(7-11-19)14-24-21(25)15-27-20-12-8-18(9-13-20)22(26)17-4-2-1-3-5-17/h1-13H,14-15H2,(H,24,25)