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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(C)C(=O)NCCC(C)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(C)C(=O)NCCC(C)C)Br

InChI

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