N-(3-bromophenyl)-2-(4-ethylphenoxy)propanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-ethylphenoxy)propanamide Openeye Name: N-(3-bromophenyl)-2-(4-ethylphenoxy)propanamide CAS Name: N-(3-bromophenyl)-2-(4-ethylphenoxy)propanamide IUPAC Name: N-(3-bromophenyl)-2-(4-ethylphenoxy)propanamide Traditional Name: N-(3-bromophenyl)-2-(4-ethylphenoxy)propionamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrNO2/c1-3-13-7-9-16(10-8-13)21-12(2)17(20)19-15-6-4-5-14(18)11-15/h4-12H,3H2,1-2H3,(H,19,20)