2,3-bis(bromanyl)-N-[[3-methyl-4-(2-methylprop-2-enoxy)phenyl]carbamoyl]propanamide

Systemtic Name: 2,3-bis(bromanyl)-N-[[3-methyl-4-(2-methylprop-2-enoxy)phenyl]carbamoyl]propanamide Openeye Name: 2,3-dibromo-N-[[3-methyl-4-(2-methylallyloxy)phenyl]carbamoyl]propanamide CAS Name: 2,3-dibromo-N-[[3-methyl-4-(2-methylprop-2-enoxy)anilino]-oxomethyl]propanamide IUPAC Name: 2,3-dibromo-N-[[3-methyl-4-(2-methylprop-2-enoxy)phenyl]carbamoyl]propanamide Traditional Name: 2,3-dibromo-N-[[3-methyl-4-(2-methylallyloxy)phenyl]carbamoyl]propionamide Formula: C15H18Br2N2O3 MolecularWeight: 434.12302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NC(=O)C(CBr)Br)OCC(=C)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NC(=O)C(CBr)Br)OCC(=C)C

InChI

InChI=1S/C15H18Br2N2O3/c1-9(2)8-22-13-5-4-11(6-10(13)3)18-15(21)19-14(20)12(17)7-16/h4-6,12H,1,7-8H2,2-3H3,(H2,18,19,20,21)