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

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(cyclopentylcarbamoyl)acetamide Formula: C16H19BrN2O5 MolecularWeight: 399.23646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C16H19BrN2O5/c1-23-13-7-12(17)10(8-20)6-14(13)24-9-15(21)19-16(22)18-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H2,18,19,21,22)