2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-N-pentyl-propanamide

Systemtic Name: 2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-N-pentyl-propanamide Openeye Name: 2-(2,6-dibromo-4-methyl-anilino)-N-pentyl-propanamide CAS Name: 2-(2,6-dibromo-4-methylanilino)-N-pentylpropanamide IUPAC Name: 2-(2,6-dibromo-4-methylanilino)-N-pentylpropanamide Traditional Name: N-amyl-2-(2,6-dibromo-4-methyl-anilino)propionamide Formula: C15H22Br2N2O MolecularWeight: 406.15598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)NC1=C(C=C(C=C1Br)C)Br

Isomeric SMILES

CCCCCNC(=O)C(C)NC1=C(C=C(C=C1Br)C)Br

InChI

InChI=1S/C15H22Br2N2O/c1-4-5-6-7-18-15(20)11(3)19-14-12(16)8-10(2)9-13(14)17/h8-9,11,19H,4-7H2,1-3H3,(H,18,20)