N-(4-bromophenyl)-2-(4-pentoxyphenoxy)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(4-pentoxyphenoxy)ethanamide Openeye Name: N-(4-bromophenyl)-2-(4-pentoxyphenoxy)acetamide CAS Name: N-(4-bromophenyl)-2-(4-pentoxyphenoxy)acetamide IUPAC Name: N-(4-bromophenyl)-2-(4-pentoxyphenoxy)acetamide Traditional Name: 2-(4-amoxyphenoxy)-N-(4-bromophenyl)acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H22BrNO3/c1-2-3-4-13-23-17-9-11-18(12-10-17)24-14-19(22)21-16-7-5-15(20)6-8-16/h5-12H,2-4,13-14H2,1H3,(H,21,22)