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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

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