3-[[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]methyl]-N-propyl-benzamide

Systemtic Name: 3-[[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]methyl]-N-propyl-benzamide Openeye Name: 3-[[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]methyl]-N-propyl-benzamide CAS Name: 3-[[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]methyl]-N-propylbenzamide IUPAC Name: 3-[[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]methyl]-N-propylbenzamide Traditional Name: 3-[[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]methyl]-N-propyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)CNCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)CNCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C20H23ClN2O3/c1-2-6-23-20(24)16-5-3-4-14(9-16)12-22-13-15-10-17(21)19-18(11-15)25-7-8-26-19/h3-5,9-11,22H,2,6-8,12-13H2,1H3,(H,23,24)