N-(3,4-dichlorophenyl)-2-(3-pentoxyphenoxy)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(3-pentoxyphenoxy)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(3-pentoxyphenoxy)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(3-pentoxyphenoxy)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(3-pentoxyphenoxy)acetamide Traditional Name: 2-(3-amoxyphenoxy)-N-(3,4-dichlorophenyl)acetamide Formula: C19H21Cl2NO3 MolecularWeight: 382.28094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H21Cl2NO3/c1-2-3-4-10-24-15-6-5-7-16(12-15)25-13-19(23)22-14-8-9-17(20)18(21)11-14/h5-9,11-12H,2-4,10,13H2,1H3,(H,22,23)