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

Systemtic Name: 2-(3-bromanylphenoxy)-N-(4-butylphenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(4-butylphenyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(4-butylphenyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(4-butylphenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(4-butylphenyl)acetamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)Br

InChI

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