5-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-3-methyl-benzamide

Systemtic Name: 5-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-3-methyl-benzamide Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO4/c1-10-7-11(18)8-13(16(10)21-2)17(20)19-12-3-4-14-15(9-12)23-6-5-22-14/h3-4,7-9H,5-6H2,1-2H3,(H,19,20)