2-(4-bromanyl-2-methanoyl-phenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)Br)C=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)Br)C=O)C

InChI

InChI=1S/C18H17BrN2O4/c1-11-3-5-15(12(2)7-11)20-18(24)21-17(23)10-25-16-6-4-14(19)8-13(16)9-22/h3-9H,10H2,1-2H3,(H2,20,21,23,24)