2-(3-bromanylphenoxy)-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(2-phenoxyethyl)acetamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO3/c17-13-5-4-8-15(11-13)21-12-16(19)18-9-10-20-14-6-2-1-3-7-14/h1-8,11H,9-10,12H2,(H,18,19)