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

Systemtic Name: 2-(3-bromanylphenoxy)-N-[1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[1-(4-ethylphenyl)ethyl]acetamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H20BrNO2/c1-3-14-7-9-15(10-8-14)13(2)20-18(21)12-22-17-6-4-5-16(19)11-17/h4-11,13H,3,12H2,1-2H3,(H,20,21)