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

Systemtic Name: 4-[[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoyl-cyclopropyl-amino]methyl]benzamide Openeye Name: 4-[[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]-cyclopropyl-amino]methyl]benzamide CAS Name: 4-[[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoethyl]-cyclopropylamino]methyl]benzamide IUPAC Name: 4-[[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]-cyclopropylamino]methyl]benzamide Traditional Name: 4-[[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]-cyclopropyl-amino]methyl]benzamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C21H21ClN2O4/c22-17-9-14(10-18-20(17)28-8-7-27-18)11-19(25)24(16-5-6-16)12-13-1-3-15(4-2-13)21(23)26/h1-4,9-10,16H,5-8,11-12H2,(H2,23,26)