2-(4-bromanylphenoxy)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(1-phenylethyl)acetamide Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO2/c1-12(13-5-3-2-4-6-13)18-16(19)11-20-15-9-7-14(17)8-10-15/h2-10,12H,11H2,1H3,(H,18,19)