2-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C20H21ClN2O5/c1-26-7-6-22-20(25)14-4-2-3-5-16(14)23-18(24)12-13-10-15(21)19-17(11-13)27-8-9-28-19/h2-5,10-11H,6-9,12H2,1H3,(H,22,25)(H,23,24)