N-[(3-chlorophenyl)methyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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