2-[2-(4-bromanyl-2-methanoyl-phenoxy)ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-bromanyl-2-methanoyl-phenoxy)ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(4-bromo-2-formyl-phenoxy)acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(4-bromo-2-formylphenoxy)-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(4-bromo-2-formylphenoxy)acetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(4-bromo-2-formyl-phenoxy)acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C19H19BrN2O5 MolecularWeight: 435.26856

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C19H19BrN2O5/c1-22(10-18(24)21-15-4-3-5-16(9-15)26-2)19(25)12-27-17-7-6-14(20)8-13(17)11-23/h3-9,11H,10,12H2,1-2H3,(H,21,24)