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

Systemtic Name: N-(3-bromophenyl)-2-(4-propylphenoxy)ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-propylphenoxy)acetamide CAS Name: N-(3-bromophenyl)-2-(4-propylphenoxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-propylphenoxy)acetamide Traditional Name: N-(3-bromophenyl)-2-(4-propylphenoxy)acetamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrNO2/c1-2-4-13-7-9-16(10-8-13)21-12-17(20)19-15-6-3-5-14(18)11-15/h3,5-11H,2,4,12H2,1H3,(H,19,20)