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

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20BrNO4/c1-12(13-4-9-17(23-3)16(19)10-13)20-18(21)11-24-15-7-5-14(22-2)6-8-15/h4-10,12H,11H2,1-3H3,(H,20,21)/t12-/m1/s1