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2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-methyl-4-propan-2-yl-phenol

2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-methyl-4-propan-2-yl-phenol

Systemtic Name:2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-methyl-4-propan-2-yl-phenol
Openeye Name:2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-4-isopropyl-5-methyl-phenol
CAS Name:2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-methyl-4-propan-2-ylphenol
IUPAC Name:2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-methyl-4-propan-2-ylphenol
Traditional Name:2-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-4-isopropyl-5-methyl-phenol
Formula: C22H31NO3
MolecularWeight: 357.48644
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC2=C(C=C(C(=C2)C(C)C)C)O)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC2=C(C=C(C(=C2)C(C)C)C)O)OC


InChI

InChI=1S/C22H31NO3/c1-7-26-21-9-8-17(11-22(21)25-6)13-23(5)14-18-12-19(15(2)3)16(4)10-20(18)24/h8-12,15,24H,7,13-14H2,1-6H3


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