N-(3-bromophenyl)-2-(4-pentan-2-ylphenoxy)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-pentan-2-ylphenoxy)ethanamide Openeye Name: N-(3-bromophenyl)-2-[4-(1-methylbutyl)phenoxy]acetamide CAS Name: N-(3-bromophenyl)-2-(4-pentan-2-ylphenoxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-pentan-2-ylphenoxy)acetamide Traditional Name: N-(3-bromophenyl)-2-[4-(1-methylbutyl)phenoxy]acetamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO2/c1-3-5-14(2)15-8-10-18(11-9-15)23-13-19(22)21-17-7-4-6-16(20)12-17/h4,6-12,14H,3,5,13H2,1-2H3,(H,21,22)