N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-(4-bromanylphenoxy)propanoylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-(4-bromanylphenoxy)propanoylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[2-(4-bromophenoxy)propanoylamino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[2-(4-bromophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[2-(4-bromophenoxy)propanoylamino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[2-(4-bromophenoxy)propanoylamino]benzamide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCC(=O)N)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCC(=O)N)OC2=CC=C(C=C2)Br

InChI

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