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

Systemtic Name: 2-(4-bromanylphenoxy)-N-(3-hexoxyphenyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(3-hexoxyphenyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(3-hexoxyphenyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(3-hexoxyphenyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(3-hexoxyphenyl)acetamide Formula: C20H24BrNO3 MolecularWeight: 406.31346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H24BrNO3/c1-2-3-4-5-13-24-19-8-6-7-17(14-19)22-20(23)15-25-18-11-9-16(21)10-12-18/h6-12,14H,2-5,13,15H2,1H3,(H,22,23)