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

Systemtic Name: 4-[2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: 4-[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: 4-[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxoethoxy]-N-methylbenzamide IUPAC Name: 4-[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxoethoxy]-N-methylbenzamide Traditional Name: 4-[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-keto-ethoxy]-N-methyl-benzamide Formula: C18H17BrN2O5 MolecularWeight: 421.24198

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C18H17BrN2O5/c1-20-18(23)11-2-4-12(5-3-11)26-10-17(22)21-14-9-16-15(8-13(14)19)24-6-7-25-16/h2-5,8-9H,6-7,10H2,1H3,(H,20,23)(H,21,22)