2-(4-bromanylphenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(N-methylanilino)propyl]acetamide Formula: C18H21BrN2O2 MolecularWeight: 377.27554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O2/c1-21(16-6-3-2-4-7-16)13-5-12-20-18(22)14-23-17-10-8-15(19)9-11-17/h2-4,6-11H,5,12-14H2,1H3,(H,20,22)