2-(2-chloranylphenoxy)-N-[(1R)-1-(4-chlorophenyl)propyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(1R)-1-(4-chlorophenyl)propyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(1R)-1-(4-chlorophenyl)propyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(1R)-1-(4-chlorophenyl)propyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(1R)-1-(4-chlorophenyl)propyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(1R)-1-(4-chlorophenyl)propyl]acetamide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17Cl2NO2/c1-2-15(12-7-9-13(18)10-8-12)20-17(21)11-22-16-6-4-3-5-14(16)19/h3-10,15H,2,11H2,1H3,(H,20,21)/t15-/m1/s1