2-(4-bromanyl-3-methyl-phenoxy)-N-phenethyl-ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-phenethyl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-phenethyl-acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-phenethylacetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-phenethylacetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-phenethyl-acetamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCC2=CC=CC=C2)Br

InChI

InChI=1S/C17H18BrNO2/c1-13-11-15(7-8-16(13)18)21-12-17(20)19-10-9-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,19,20)