2-methoxy-N,N-dimethyl-5-[2-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]-1-oxidanyl-ethyl]benzamide

Systemtic Name: 2-methoxy-N,N-dimethyl-5-[2-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]-1-oxidanyl-ethyl]benzamide Openeye Name: 5-[1-hydroxy-2-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]ethyl]-2-methoxy-N,N-dimethyl-benzamide CAS Name: 5-[1-hydroxy-2-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]ethyl]-2-methoxy-N,N-dimethylbenzamide IUPAC Name: 5-[1-hydroxy-2-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]ethyl]-2-methoxy-N,N-dimethylbenzamide Traditional Name: 5-[1-hydroxy-2-[(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]ethyl]-2-methoxy-N,N-dimethyl-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(O2)CNCC(C3=CC(=C(C=C3)OC)C(=O)N(C)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(O2)CNCC(C3=CC(=C(C=C3)OC)C(=O)N(C)C)O

InChI

InChI=1S/C22H28N2O5/c1-14-5-7-20-21(9-14)29-16(13-28-20)11-23-12-18(25)15-6-8-19(27-4)17(10-15)22(26)24(2)3/h5-10,16,18,23,25H,11-13H2,1-4H3