2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(cyclopropylcarbamoyl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(cyclopropylcarbamoyl)acetamide Formula: C14H15BrN2O5 MolecularWeight: 371.1833

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NC(=O)NC2CC2

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C14H15BrN2O5/c1-21-11-5-10(15)8(6-18)4-12(11)22-7-13(19)17-14(20)16-9-2-3-9/h4-6,9H,2-3,7H2,1H3,(H2,16,17,19,20)