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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

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