2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(4-chloranylphenoxy)butyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(4-chloranylphenoxy)butyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(4-chlorophenoxy)butyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(4-chlorophenoxy)butyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(4-chlorophenoxy)butyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(4-chlorophenoxy)butyl]acetamide Formula: C19H21Cl2NO3 MolecularWeight: 382.28094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCCCOC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCCCOC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H21Cl2NO3/c1-14-12-17(8-9-18(14)21)25-13-19(23)22-10-2-3-11-24-16-6-4-15(20)5-7-16/h4-9,12H,2-3,10-11,13H2,1H3,(H,22,23)