N-(3,4-dichlorophenyl)-2-[3-(2-methylpropoxy)phenoxy]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[3-(2-methylpropoxy)phenoxy]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(3-isobutoxyphenoxy)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[3-(2-methylpropoxy)phenoxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[3-(2-methylpropoxy)phenoxy]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(3-isobutoxyphenoxy)acetamide Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

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