2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-m-anisyl-acetamide Formula: C18H18BrNO5 MolecularWeight: 408.24322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)COC2=C(C=C(C(=C2)C=O)Br)OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)COC2=C(C=C(C(=C2)C=O)Br)OC

InChI

InChI=1S/C18H18BrNO5/c1-23-14-5-3-4-12(6-14)9-20-18(22)11-25-17-7-13(10-21)15(19)8-16(17)24-2/h3-8,10H,9,11H2,1-2H3,(H,20,22)