2-(4-bromanylphenoxy)-N-(4-pentoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(4-pentoxyphenyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(4-pentoxyphenyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(4-pentoxyphenyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(4-pentoxyphenyl)acetamide Traditional Name: N-(4-amoxyphenyl)-2-(4-bromophenoxy)acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br

InChI

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