2-(2-bromanyl-4-methanoyl-6-methoxy-phenoxy)-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methanoyl-6-methoxy-phenoxy)-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-(2-bromo-4-formyl-6-methoxy-phenoxy)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(2-bromo-4-formyl-6-methoxyphenoxy)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(2-bromo-4-formyl-6-methoxyphenoxy)-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(2-bromo-4-formyl-6-methoxy-phenoxy)-N-(cyclopropylmethyl)acetamide Formula: C14H16BrNO4 MolecularWeight: 342.18514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Br)OCC(=O)NCC2CC2

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Br)OCC(=O)NCC2CC2

InChI

InChI=1S/C14H16BrNO4/c1-19-12-5-10(7-17)4-11(15)14(12)20-8-13(18)16-6-9-2-3-9/h4-5,7,9H,2-3,6,8H2,1H3,(H,16,18)