2-(3-bromanylphenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCNC(=O)COC2=CC(=CC=C2)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCNC(=O)COC2=CC(=CC=C2)Br)C

InChI

InChI=1S/C18H20BrNO3/c1-13-8-14(2)10-17(9-13)22-7-6-20-18(21)12-23-16-5-3-4-15(19)11-16/h3-5,8-11H,6-7,12H2,1-2H3,(H,20,21)