2-(4-bromanylphenoxy)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]acetamide Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO4/c1-12(16-10-15(22-2)8-9-17(16)23-3)20-18(21)11-24-14-6-4-13(19)5-7-14/h4-10,12H,11H2,1-3H3,(H,20,21)/t12-/m0/s1