4-[[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethylcarbamoyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethylcarbamoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylcarbamoyl-methyl-amino]methyl]benzamide CAS Name: 4-[[[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-oxomethyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylcarbamoyl-methylamino]methyl]benzamide Traditional Name: 4-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylcarbamoyl-methyl-amino]methyl]benzamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C20H22ClN3O4/c1-24(12-13-2-4-15(5-3-13)19(22)25)20(26)23-7-6-14-10-16(21)18-17(11-14)27-8-9-28-18/h2-5,10-11H,6-9,12H2,1H3,(H2,22,25)(H,23,26)