N-[1-(2,4-dichlorophenyl)ethyl]-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(4-methoxyphenoxy)propionamide Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

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