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N-[(5-ethoxy-4-methoxy-2-methyl-phenyl)methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine

N-[(5-ethoxy-4-methoxy-2-methyl-phenyl)methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name:N-[(5-ethoxy-4-methoxy-2-methyl-phenyl)methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine
Openeye Name:N-[(5-ethoxy-4-methoxy-2-methyl-phenyl)methyl]-1-(p-tolyl)-N-(4-pyridylmethyl)methanamine
CAS Name:N-[(5-ethoxy-4-methoxy-2-methylphenyl)methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine
IUPAC Name:N-[(5-ethoxy-4-methoxy-2-methylphenyl)methyl]-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)methanamine
Traditional Name:(5-ethoxy-4-methoxy-2-methyl-benzyl)-(4-methylbenzyl)-(4-pyridylmethyl)amine
Formula: C25H30N2O2
MolecularWeight: 390.5179
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CN(CC2=CC=C(C=C2)C)CC3=CC=NC=C3)C)OC


Isomeric SMILES

CCOC1=C(C=C(C(=C1)CN(CC2=CC=C(C=C2)C)CC3=CC=NC=C3)C)OC


InChI

InChI=1S/C25H30N2O2/c1-5-29-25-15-23(20(3)14-24(25)28-4)18-27(17-22-10-12-26-13-11-22)16-21-8-6-19(2)7-9-21/h6-15H,5,16-18H2,1-4H3


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