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

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(3-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(3-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(3-chlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(3-chlorobenzyl)-N-methyl-acetamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20ClNO3/c1-25(15-17-6-5-9-20(24)14-17)22(26)16-28-21-12-10-19(11-13-21)23(27)18-7-3-2-4-8-18/h2-14H,15-16H2,1H3