2-(4-chloranyl-3-methyl-phenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N[C@H](C)C2=CC(=CC=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO2/c1-11-8-15(6-7-16(11)19)22-10-17(21)20-12(2)13-4-3-5-14(18)9-13/h3-9,12H,10H2,1-2H3,(H,20,21)/t12-/m1/s1