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

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(2-phenoxyethyl)acetamide Formula: C18H18BrNO5 MolecularWeight: 408.24322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C18H18BrNO5/c1-23-16-10-15(19)13(11-21)9-17(16)25-12-18(22)20-7-8-24-14-5-3-2-4-6-14/h2-6,9-11H,7-8,12H2,1H3,(H,20,22)