N-[2-(4-chloranylphenoxy)ethyl]-3-(4-chlorophenyl)propanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(4-chlorophenyl)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-chlorophenyl)propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-chlorophenyl)propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-chlorophenyl)propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-chlorophenyl)propionamide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)NCCOC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)NCCOC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO2/c18-14-4-1-13(2-5-14)3-10-17(21)20-11-12-22-16-8-6-15(19)7-9-16/h1-2,4-9H,3,10-12H2,(H,20,21)