N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-chloranyl-5-methyl-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-chloranyl-5-methyl-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-chloro-5-methyl-phenoxy)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-chloro-5-methylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-chloro-5-methylphenoxy)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-chloro-5-methyl-phenoxy)acetamide Formula: C17H17BrClNO2 MolecularWeight: 382.67938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrClNO2/c1-11-3-8-15(19)16(9-11)22-10-17(21)20-12(2)13-4-6-14(18)7-5-13/h3-9,12H,10H2,1-2H3,(H,20,21)/t12-/m1/s1