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

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(propylcarbamoyl)acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(propylcarbamoyl)acetamide Formula: C14H17BrN2O5 MolecularWeight: 373.19918

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=C(C=C(C(=C1)C=O)Br)OC

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=C(C=C(C(=C1)C=O)Br)OC

InChI

InChI=1S/C14H17BrN2O5/c1-3-4-16-14(20)17-13(19)8-22-12-5-9(7-18)10(15)6-11(12)21-2/h5-7H,3-4,8H2,1-2H3,(H2,16,17,19,20)