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

Systemtic Name: 2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-N-(2-methoxyethyl)propanamide Openeye Name: 2-(2,6-dibromo-4-methyl-anilino)-N-(2-methoxyethyl)propanamide CAS Name: 2-(2,6-dibromo-4-methylanilino)-N-(2-methoxyethyl)propanamide IUPAC Name: 2-(2,6-dibromo-4-methylanilino)-N-(2-methoxyethyl)propanamide Traditional Name: 2-(2,6-dibromo-4-methyl-anilino)-N-(2-methoxyethyl)propionamide Formula: C13H18Br2N2O2 MolecularWeight: 394.10222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18Br2N2O2/c1-8-6-10(14)12(11(15)7-8)17-9(2)13(18)16-4-5-19-3/h6-7,9,17H,4-5H2,1-3H3,(H,16,18)