2-(5-chloranyl-2-methoxy-phenyl)-N-[(1R)-1-(2-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[(1R)-1-(2-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(1R)-1-(2-chlorophenyl)ethyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[(1R)-1-(2-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[(1R)-1-(2-chlorophenyl)ethyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(1R)-1-(2-chlorophenyl)ethyl]acetamide Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H17Cl2NO2/c1-11(14-5-3-4-6-15(14)19)20-17(21)10-12-9-13(18)7-8-16(12)22-2/h3-9,11H,10H2,1-2H3,(H,20,21)/t11-/m1/s1