2-[2-(2-acetamidophenoxy)ethanoylamino]-N-(2-bromophenyl)ethanamide

Systemtic Name: 2-[2-(2-acetamidophenoxy)ethanoylamino]-N-(2-bromophenyl)ethanamide Openeye Name: 2-[[2-(2-acetamidophenoxy)acetyl]amino]-N-(2-bromophenyl)acetamide CAS Name: 2-[[2-(2-acetamidophenoxy)-1-oxoethyl]amino]-N-(2-bromophenyl)acetamide IUPAC Name: 2-[[2-(2-acetamidophenoxy)acetyl]amino]-N-(2-bromophenyl)acetamide Traditional Name: 2-[[2-(2-acetamidophenoxy)acetyl]amino]-N-(2-bromophenyl)acetamide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H18BrN3O4/c1-12(23)21-15-8-4-5-9-16(15)26-11-18(25)20-10-17(24)22-14-7-3-2-6-13(14)19/h2-9H,10-11H2,1H3,(H,20,25)(H,21,23)(H,22,24)