2-[2,4-bis(chloranyl)phenoxy]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[phenyl(p-tolyl)methyl]acetamide Formula: C22H19Cl2NO2 MolecularWeight: 400.29776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2NO2/c1-15-7-9-17(10-8-15)22(16-5-3-2-4-6-16)25-21(26)14-27-20-12-11-18(23)13-19(20)24/h2-13,22H,14H2,1H3,(H,25,26)