2-[2,4-bis(bromanyl)phenoxy]-N-(3-propoxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(3-propoxyphenyl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(3-propoxyphenyl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(3-propoxyphenyl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(3-propoxyphenyl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(3-propoxyphenyl)acetamide Formula: C17H17Br2NO3 MolecularWeight: 443.12978

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C17H17Br2NO3/c1-2-8-22-14-5-3-4-13(10-14)20-17(21)11-23-16-7-6-12(18)9-15(16)19/h3-7,9-10H,2,8,11H2,1H3,(H,20,21)