N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(C)C2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(C)C2=C(C=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C18H19Cl2NO3/c1-11-4-7-16(17(8-11)23-3)24-10-18(22)21-12(2)14-6-5-13(19)9-15(14)20/h4-9,12H,10H2,1-3H3,(H,21,22)