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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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