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

Systemtic Name: N-(3-bromophenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(3-bromophenyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(3-bromophenyl)-2-(4-propoxyphenoxy)acetamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrNO3/c1-2-10-21-15-6-8-16(9-7-15)22-12-17(20)19-14-5-3-4-13(18)11-14/h3-9,11H,2,10,12H2,1H3,(H,19,20)