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

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(4-bromo-2-formyl-phenoxy)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(4-bromo-2-formylphenoxy)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(4-bromo-2-formyl-phenoxy)acetamide Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O4/c18-14-6-7-15(13(8-14)10-21)24-11-16(22)20-17(23)19-9-12-4-2-1-3-5-12/h1-8,10H,9,11H2,(H2,19,20,22,23)