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2-methoxy-N-[[3-[(2S)-1-methoxypropan-2-yl]oxyphenyl]methyl]-N-(pyridin-4-ylmethyl)ethanamide

2-methoxy-N-[[3-[(2S)-1-methoxypropan-2-yl]oxyphenyl]methyl]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name:2-methoxy-N-[[3-[(2S)-1-methoxypropan-2-yl]oxyphenyl]methyl]-N-(pyridin-4-ylmethyl)ethanamide
Openeye Name:2-methoxy-N-[[3-[(1S)-2-methoxy-1-methyl-ethoxy]phenyl]methyl]-N-(4-pyridylmethyl)acetamide
CAS Name:2-methoxy-N-[[3-[(2S)-1-methoxypropan-2-yl]oxyphenyl]methyl]-N-(pyridin-4-ylmethyl)acetamide
IUPAC Name:2-methoxy-N-[[3-[(2S)-1-methoxypropan-2-yl]oxyphenyl]methyl]-N-(pyridin-4-ylmethyl)acetamide
Traditional Name:2-methoxy-N-[3-[(1S)-2-methoxy-1-methyl-ethoxy]benzyl]-N-(4-pyridylmethyl)acetamide
Formula: C20H26N2O4
MolecularWeight: 358.43144
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC=CC(=C1)CN(CC2=CC=NC=C2)C(=O)COC


Isomeric SMILES

C[C@@H](COC)OC1=CC=CC(=C1)CN(CC2=CC=NC=C2)C(=O)COC


InChI

InChI=1S/C20H26N2O4/c1-16(14-24-2)26-19-6-4-5-18(11-19)13-22(20(23)15-25-3)12-17-7-9-21-10-8-17/h4-11,16H,12-15H2,1-3H3/t16-/m0/s1


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