N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(2-phenylphenoxy)acetamide Formula: C22H19Cl2NO2 MolecularWeight: 400.29776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H19Cl2NO2/c1-15(18-12-11-17(23)13-20(18)24)25-22(26)14-27-21-10-6-5-9-19(21)16-7-3-2-4-8-16/h2-13,15H,14H2,1H3,(H,25,26)/t15-/m1/s1