N-[[2,4-bis(chloranyl)-6-methyl-phenyl]methyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[[2,4-bis(chloranyl)-6-methyl-phenyl]methyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(2,4-dichloro-6-methyl-phenyl)methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(2,4-dichloro-6-methylphenyl)methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(2,4-dichloro-6-methylphenyl)methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2,4-dichloro-6-methyl-benzyl)-2-(4-methoxyphenoxy)acetamide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO3/c1-11-7-12(18)8-16(19)15(11)9-20-17(21)10-23-14-5-3-13(22-2)4-6-14/h3-8H,9-10H2,1-2H3,(H,20,21)