2-(3-bromanylphenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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