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

Systemtic Name: 2-[2-[4-(4-bromophenyl)phenoxy]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[4-(4-bromophenyl)phenoxy]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[4-(4-bromophenyl)phenoxy]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[4-(4-bromophenyl)phenoxy]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[4-(4-bromophenyl)phenoxy]acetyl]amino]-N-propyl-acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCNC(=O)CNC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN2O3/c1-2-11-21-18(23)12-22-19(24)13-25-17-9-5-15(6-10-17)14-3-7-16(20)8-4-14/h3-10H,2,11-13H2,1H3,(H,21,23)(H,22,24)