N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(3-cyclopentyloxyphenyl)amino]ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(3-cyclopentyloxyphenyl)amino]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[3-(cyclopentoxy)anilino]acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-cyclopentyloxyanilino)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-cyclopentyloxyanilino)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[3-(cyclopentoxy)anilino]acetamide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NCC(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NCC(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C21H23BrN2O4/c22-17-11-19-20(27-9-8-26-19)12-18(17)24-21(25)13-23-14-4-3-7-16(10-14)28-15-5-1-2-6-15/h3-4,7,10-12,15,23H,1-2,5-6,8-9,13H2,(H,24,25)