2-(4-chloranylphenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]-2-methyl-propionamide Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19Cl2NO2/c1-12(13-5-4-6-15(20)11-13)21-17(22)18(2,3)23-16-9-7-14(19)8-10-16/h4-12H,1-3H3,(H,21,22)/t12-/m1/s1