N-[1-(4-bromophenyl)ethyl]-2-(2,6-dimethoxyphenoxy)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-(2,6-dimethoxyphenoxy)ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-(2,6-dimethoxyphenoxy)acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-(2,6-dimethoxyphenoxy)acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-(2,6-dimethoxyphenoxy)acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-(2,6-dimethoxyphenoxy)acetamide Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)COC2=C(C=CC=C2OC)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)COC2=C(C=CC=C2OC)OC

InChI

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