2-(4-bromanylphenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide Formula: C19H22BrNO5 MolecularWeight: 424.28568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO5/c1-12(13-9-16(23-2)19(25-4)17(10-13)24-3)21-18(22)11-26-15-7-5-14(20)6-8-15/h5-10,12H,11H2,1-4H3,(H,21,22)