2-(3-bromanylphenoxy)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(1-phenylethyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(3-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(=CC=C2)Br

Isomeric SMILES

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

InChI

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