3-[3-(3-bromanylphenoxy)propanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[3-(3-bromanylphenoxy)propanoylamino]-N-ethyl-benzamide Openeye Name: 3-[3-(3-bromophenoxy)propanoylamino]-N-ethyl-benzamide CAS Name: 3-[[3-(3-bromophenoxy)-1-oxopropyl]amino]-N-ethylbenzamide IUPAC Name: 3-[3-(3-bromophenoxy)propanoylamino]-N-ethylbenzamide Traditional Name: 3-[3-(3-bromophenoxy)propanoylamino]-N-ethyl-benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O3/c1-2-20-18(23)13-5-3-7-15(11-13)21-17(22)9-10-24-16-8-4-6-14(19)12-16/h3-8,11-12H,2,9-10H2,1H3,(H,20,23)(H,21,22)