1-[6-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]propyl]-2,3-dihydro-1,4-benzodioxin-2-yl]ethanone

Systemtic Name: 1-[6-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]propyl]-2,3-dihydro-1,4-benzodioxin-2-yl]ethanone Openeye Name: 1-[6-[2-[(2-hydroxy-2-phenyl-ethyl)amino]propyl]-2,3-dihydro-1,4-benzodioxin-2-yl]ethanone CAS Name: 1-[6-[2-[(2-hydroxy-2-phenylethyl)amino]propyl]-2,3-dihydro-1,4-benzodioxin-2-yl]ethanone IUPAC Name: 1-[6-[2-[(2-hydroxy-2-phenylethyl)amino]propyl]-2,3-dihydro-1,4-benzodioxin-2-yl]ethanone Traditional Name: 1-[6-[2-[(2-hydroxy-2-phenyl-ethyl)amino]propyl]-2,3-dihydro-1,4-benzodioxin-2-yl]ethanone Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OC(CO2)C(=O)C)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OC(CO2)C(=O)C)NCC(C3=CC=CC=C3)O

InChI

InChI=1S/C21H25NO4/c1-14(22-12-18(24)17-6-4-3-5-7-17)10-16-8-9-19-20(11-16)25-13-21(26-19)15(2)23/h3-9,11,14,18,21-22,24H,10,12-13H2,1-2H3