3-bromanyl-N-[(3,4-dimethylphenyl)carbamoyl]propanamide

Systemtic Name: 3-bromanyl-N-[(3,4-dimethylphenyl)carbamoyl]propanamide Openeye Name: 3-bromo-N-[(3,4-dimethylphenyl)carbamoyl]propanamide CAS Name: 3-bromo-N-[(3,4-dimethylanilino)-oxomethyl]propanamide IUPAC Name: 3-bromo-N-[(3,4-dimethylphenyl)carbamoyl]propanamide Traditional Name: 3-bromo-N-[(3,4-dimethylphenyl)carbamoyl]propionamide Formula: C12H15BrN2O2 MolecularWeight: 299.1637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)CCBr)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)CCBr)C

InChI

InChI=1S/C12H15BrN2O2/c1-8-3-4-10(7-9(8)2)14-12(17)15-11(16)5-6-13/h3-4,7H,5-6H2,1-2H3,(H2,14,15,16,17)