2-[2,4-bis(chloranyl)naphthalen-1-yl]oxy-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)naphthalen-1-yl]oxy-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(2,4-dichloro-1-naphthyl)oxy]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(2,4-dichloro-1-naphthalenyl)oxy]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2,4-dichloronaphthalen-1-yl)oxy-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2,4-dichloro-1-naphthoxy)-N-(4-methylbenzyl)acetamide Formula: C20H17Cl2NO2 MolecularWeight: 374.26048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C3=CC=CC=C32)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C3=CC=CC=C32)Cl)Cl

InChI

InChI=1S/C20H17Cl2NO2/c1-13-6-8-14(9-7-13)11-23-19(24)12-25-20-16-5-3-2-4-15(16)17(21)10-18(20)22/h2-10H,11-12H2,1H3,(H,23,24)