N-(2-bromophenyl)-2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]carbamoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]carbamoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]carbamoylamino]acetamide CAS Name: N-(2-bromophenyl)-2-[[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]amino]-oxomethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]carbamoylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]carbamoylamino]acetamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C21H24BrN3O4/c1-13(2)20(14-7-8-17-18(11-14)29-10-9-28-17)25-21(27)23-12-19(26)24-16-6-4-3-5-15(16)22/h3-8,11,13,20H,9-10,12H2,1-2H3,(H,24,26)(H2,23,25,27)