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4-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]ethoxy]-2-methyl-5-propan-2-yl-phenol

4-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]ethoxy]-2-methyl-5-propan-2-yl-phenol

Systemtic Name:4-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]ethoxy]-2-methyl-5-propan-2-yl-phenol
Openeye Name:4-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]ethoxy]-5-isopropyl-2-methyl-phenol
CAS Name:4-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]ethoxy]-2-methyl-5-propan-2-ylphenol
IUPAC Name:4-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]ethoxy]-2-methyl-5-propan-2-ylphenol
Traditional Name:4-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]ethoxy]-5-isopropyl-2-methyl-phenol
Formula: C22H29NO4
MolecularWeight: 371.46996
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)C(C)C)OCCN(C)CC2COC3=CC=CC=C3O2


Isomeric SMILES

CC1=CC(=C(C=C1O)C(C)C)OCCN(C)CC2COC3=CC=CC=C3O2


InChI

InChI=1S/C22H29NO4/c1-15(2)18-12-19(24)16(3)11-22(18)25-10-9-23(4)13-17-14-26-20-7-5-6-8-21(20)27-17/h5-8,11-12,15,17,24H,9-10,13-14H2,1-4H3


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