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

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(4-ethylphenoxy)propanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(4-ethylphenoxy)propanamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(4-ethylphenoxy)propanamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(4-ethylphenoxy)propanamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(4-ethylphenoxy)propionamide Formula: C19H21Cl2NO2 MolecularWeight: 366.28154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC(C)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC(C)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H21Cl2NO2/c1-4-14-5-8-16(9-6-14)24-13(3)19(23)22-12(2)17-10-7-15(20)11-18(17)21/h5-13H,4H2,1-3H3,(H,22,23)