3-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetyl]amino]-N-methyl-benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18N2O5/c1-19-18(22)12-3-2-4-13(9-12)20-17(21)11-25-14-5-6-15-16(10-14)24-8-7-23-15/h2-6,9-10H,7-8,11H2,1H3,(H,19,22)(H,20,21)