2-(3-bromanylphenoxy)-N-(4-butoxyphenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(4-butoxyphenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(4-butoxyphenyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(4-butoxyphenyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(4-butoxyphenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(4-butoxyphenyl)acetamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H20BrNO3/c1-2-3-11-22-16-9-7-15(8-10-16)20-18(21)13-23-17-6-4-5-14(19)12-17/h4-10,12H,2-3,11,13H2,1H3,(H,20,21)