2-(2-bromanyl-4-ethyl-phenoxy)-N-[(2-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(2-chlorobenzyl)acetamide Formula: C17H17BrClNO2 MolecularWeight: 382.67938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2Cl)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C17H17BrClNO2/c1-2-12-7-8-16(14(18)9-12)22-11-17(21)20-10-13-5-3-4-6-15(13)19/h3-9H,2,10-11H2,1H3,(H,20,21)