3-(3-bromanylphenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-propanamide Openeye Name: 3-(3-bromophenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-propanamide CAS Name: 3-(3-bromophenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethylpropanamide IUPAC Name: 3-(3-bromophenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethylpropanamide Traditional Name: 3-(3-bromophenoxy)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-propionamide Formula: C21H23BrN2O5 MolecularWeight: 463.32172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CCOC3=CC(=CC=C3)Br

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H23BrN2O5/c1-2-24(21(26)8-9-27-17-5-3-4-15(22)12-17)14-20(25)23-16-6-7-18-19(13-16)29-11-10-28-18/h3-7,12-13H,2,8-11,14H2,1H3,(H,23,25)