N-(4-bromanyl-2-methyl-phenyl)-2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]amino]-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]amino]-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C20H21BrN2O5 MolecularWeight: 449.29514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C20H21BrN2O5/c1-12-8-15(21)5-6-16(12)23-19(25)10-22-20(26)11-28-17-7-4-14(13(2)24)9-18(17)27-3/h4-9H,10-11H2,1-3H3,(H,22,26)(H,23,25)