2-(2-bromanyl-4-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide Formula: C18H17BrN2O5 MolecularWeight: 421.24198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3)Br

InChI

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