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

Systemtic Name: 4-[2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetyl]amino]-N-methyl-benzamide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C18H18BrN3O4/c1-20-18(24)11-2-4-12(5-3-11)22-17(23)10-21-14-9-16-15(8-13(14)19)25-6-7-26-16/h2-5,8-9,21H,6-7,10H2,1H3,(H,20,24)(H,22,23)