2-[(4-bromophenyl)amino]-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide Openeye Name: 2-(4-bromoanilino)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide CAS Name: 2-(4-bromoanilino)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide IUPAC Name: 2-(4-bromoanilino)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Traditional Name: 2-(4-bromoanilino)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CNC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H19BrN2O3/c1-12(13-2-7-16-17(10-13)24-9-8-23-16)21-18(22)11-20-15-5-3-14(19)4-6-15/h2-7,10,12,20H,8-9,11H2,1H3,(H,21,22)