2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-N-pentan-3-yl-propanamide

Systemtic Name: 2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-N-pentan-3-yl-propanamide Openeye Name: 2-(2,6-dibromo-4-methyl-anilino)-N-(1-ethylpropyl)propanamide CAS Name: 2-(2,6-dibromo-4-methylanilino)-N-pentan-3-ylpropanamide IUPAC Name: 2-(2,6-dibromo-4-methylanilino)-N-pentan-3-ylpropanamide Traditional Name: 2-(2,6-dibromo-4-methyl-anilino)-N-(1-ethylpropyl)propionamide Formula: C15H22Br2N2O MolecularWeight: 406.15598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)NC1=C(C=C(C=C1Br)C)Br

Isomeric SMILES

CCC(CC)NC(=O)C(C)NC1=C(C=C(C=C1Br)C)Br

InChI

InChI=1S/C15H22Br2N2O/c1-5-11(6-2)19-15(20)10(4)18-14-12(16)7-9(3)8-13(14)17/h7-8,10-11,18H,5-6H2,1-4H3,(H,19,20)