5-[2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]-1-oxidanyl-ethyl]-2-ethoxy-N-propyl-benzamide

Systemtic Name: 5-[2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]-1-oxidanyl-ethyl]-2-ethoxy-N-propyl-benzamide Openeye Name: 5-[2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]-1-hydroxy-ethyl]-2-ethoxy-N-propyl-benzamide CAS Name: 5-[2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]-1-hydroxyethyl]-2-ethoxy-N-propylbenzamide IUPAC Name: 5-[2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]-1-hydroxyethyl]-2-ethoxy-N-propylbenzamide Traditional Name: 5-[2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]-1-hydroxy-ethyl]-2-ethoxy-N-propyl-benzamide Formula: C23H29ClN2O5 MolecularWeight: 448.93976

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)C(CNCC2COC3=C(O2)C(=CC=C3)Cl)O)OCC

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)C(CNCC2COC3=C(O2)C(=CC=C3)Cl)O)OCC

InChI

InChI=1S/C23H29ClN2O5/c1-3-10-26-23(28)17-11-15(8-9-20(17)29-4-2)19(27)13-25-12-16-14-30-21-7-5-6-18(24)22(21)31-16/h5-9,11,16,19,25,27H,3-4,10,12-14H2,1-2H3,(H,26,28)