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

Systemtic Name: 2-(4-bromanylphenoxy)-N-phenethyl-ethanamide Openeye Name: 2-(4-bromophenoxy)-N-phenethyl-acetamide CAS Name: 2-(4-bromophenoxy)-N-phenethylacetamide IUPAC Name: 2-(4-bromophenoxy)-N-phenethylacetamide Traditional Name: 2-(4-bromophenoxy)-N-phenethyl-acetamide Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrNO2/c17-14-6-8-15(9-7-14)20-12-16(19)18-11-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,18,19)