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N-[(2-methoxy-3,4,6-trimethyl-5-phenylmethoxy-phenyl)methyl]-N-methyl-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamine

N-[(2-methoxy-3,4,6-trimethyl-5-phenylmethoxy-phenyl)methyl]-N-methyl-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamine

Systemtic Name:N-[(2-methoxy-3,4,6-trimethyl-5-phenylmethoxy-phenyl)methyl]-N-methyl-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamine
Openeye Name:N-[(5-benzyloxy-2-methoxy-3,4,6-trimethyl-phenyl)methyl]-2-(2-isopropyl-5-methyl-phenoxy)-N-methyl-ethanamine
CAS Name:N-[(2-methoxy-3,4,6-trimethyl-5-phenylmethoxyphenyl)methyl]-N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)ethanamine
IUPAC Name:N-[(2-methoxy-3,4,6-trimethyl-5-phenylmethoxyphenyl)methyl]-N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)ethanamine
Traditional Name:(5-benzoxy-2-methoxy-3,4,6-trimethyl-benzyl)-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-methyl-amine
Formula: C31H41NO3
MolecularWeight: 475.66214
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN(C)CC2=C(C(=C(C(=C2C)OCC3=CC=CC=C3)C)C)OC


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN(C)CC2=C(C(=C(C(=C2C)OCC3=CC=CC=C3)C)C)OC


InChI

InChI=1S/C31H41NO3/c1-21(2)27-15-14-22(3)18-29(27)34-17-16-32(7)19-28-25(6)30(23(4)24(5)31(28)33-8)35-20-26-12-10-9-11-13-26/h9-15,18,21H,16-17,19-20H2,1-8H3


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