N-(2-bromophenyl)-2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-N-(2-bromophenyl)acetamide CAS Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]amino]-N-(2-bromophenyl)acetamide IUPAC Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]amino]-N-(2-bromophenyl)acetamide Traditional Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-N-(2-bromophenyl)acetamide Formula: C19H19BrN2O5 MolecularWeight: 435.26856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC(=O)NC2=CC=CC=C2Br)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC(=O)NC2=CC=CC=C2Br)OC

InChI

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