N-[(1S)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[(1S)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[(1S)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[(1S)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(2-chlorophenoxy)acetamide Formula: C17H17BrClNO3 MolecularWeight: 398.67878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OC)Br)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17BrClNO3/c1-11(12-7-8-15(22-2)13(18)9-12)20-17(21)10-23-16-6-4-3-5-14(16)19/h3-9,11H,10H2,1-2H3,(H,20,21)/t11-/m0/s1