N-(4-bromophenyl)-2-(3-hexoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=C(C=C2)Br

InChI

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