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

Systemtic Name: 2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-(o-tolylmethyl)acetamide CAS Name: 2-(2-benzoyl-4-chlorophenoxy)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-benzoyl-4-chlorophenoxy)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-(2-methylbenzyl)acetamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

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