2-[1-(2-chlorophenyl)ethyl-cyclopropyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethyl-cyclopropyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethyl-cyclopropyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[1-(2-chlorophenyl)ethyl-cyclopropylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethyl-cyclopropylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethyl-cyclopropyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N(CC(=O)NC2=CC3=C(C=C2)OCCO3)C4CC4

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N(CC(=O)NC2=CC3=C(C=C2)OCCO3)C4CC4

InChI

InChI=1S/C21H23ClN2O3/c1-14(17-4-2-3-5-18(17)22)24(16-7-8-16)13-21(25)23-15-6-9-19-20(12-15)27-11-10-26-19/h2-6,9,12,14,16H,7-8,10-11,13H2,1H3,(H,23,25)