2-[2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C20H20BrN3O4/c21-14-9-17-18(28-8-7-27-17)10-16(14)22-11-19(25)24-15-4-2-1-3-13(15)20(26)23-12-5-6-12/h1-4,9-10,12,22H,5-8,11H2,(H,23,26)(H,24,25)