N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(5-chloro-2-methoxy-phenyl)acetamide Formula: C18H19BrClNO3 MolecularWeight: 412.70536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrClNO3/c1-11(12-4-6-17(24-3)15(19)9-12)21-18(22)10-13-8-14(20)5-7-16(13)23-2/h4-9,11H,10H2,1-3H3,(H,21,22)/t11-/m1/s1