2-(4-bromanylphenoxy)-N-(3-chloranyl-2,6-diethyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(3-chloranyl-2,6-diethyl-phenyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(3-chloro-2,6-diethyl-phenyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(3-chloro-2,6-diethylphenyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(3-chloro-2,6-diethylphenyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(3-chloro-2,6-diethyl-phenyl)acetamide Formula: C18H19BrClNO2 MolecularWeight: 396.70596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrClNO2/c1-3-12-5-10-16(20)15(4-2)18(12)21-17(22)11-23-14-8-6-13(19)7-9-14/h5-10H,3-4,11H2,1-2H3,(H,21,22)