2-(2-bromanyl-3-methanoyl-6-methoxy-phenoxy)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-3-methanoyl-6-methoxy-phenoxy)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2-bromo-3-formyl-6-methoxy-phenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2-bromo-3-formyl-6-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-3-formyl-6-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2-bromo-3-formyl-6-methoxy-phenoxy)-N-(4-methoxyphenyl)acetamide Formula: C17H16BrNO5 MolecularWeight: 394.21664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2Br)C=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2Br)C=O)OC

InChI

InChI=1S/C17H16BrNO5/c1-22-13-6-4-12(5-7-13)19-15(21)10-24-17-14(23-2)8-3-11(9-20)16(17)18/h3-9H,10H2,1-2H3,(H,19,21)