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

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(4-cyanophenoxy)acetamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O3/c1-12(14-5-8-17(23-2)16(19)9-14)21-18(22)11-24-15-6-3-13(10-20)4-7-15/h3-9,12H,11H2,1-2H3,(H,21,22)/t12-/m1/s1