2-[2,4-bis(bromanyl)phenoxy]-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(1-phenylethyl)propanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(1-phenylethyl)propanamide CAS Name: 2-(2,4-dibromophenoxy)-N-(1-phenylethyl)propanamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(1-phenylethyl)propanamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(1-phenylethyl)propionamide Formula: C17H17Br2NO2 MolecularWeight: 427.13038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C17H17Br2NO2/c1-11(13-6-4-3-5-7-13)20-17(21)12(2)22-16-9-8-14(18)10-15(16)19/h3-12H,1-2H3,(H,20,21)