N-[(2,4-dichlorophenyl)methyl]-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(2-propoxyphenoxy)acetamide Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO3/c1-2-9-23-16-5-3-4-6-17(16)24-12-18(22)21-11-13-7-8-14(19)10-15(13)20/h3-8,10H,2,9,11-12H2,1H3,(H,21,22)