2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide

C20H25NO4 — CID 9048684

IUPAC2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide
SMILESCOc1ccc(OCC(=O)N[C@@H](c2ccc(OC)cc2)C(C)C)cc1
InChIInChI=1S/C20H25NO4/c1-14(2)20(15-5-7-16(23-3)8-6-15)21-19(22)13-25-18-11-9-17(24-4)10-12-18/h5-12,14,20H,13H2,1-4H3,(H,21,22)/t20-/m1/s1
InChIKeyLGNRLYPMLYRZRQ-HXUWFJFHSA-N
MW343.42 g/mol
LogP3.60
Rot. Bonds8

About 2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide

2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide (PubChem CID 9048684) has the molecular formula C20H25NO4 and a molecular weight of 343.42 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide
PubChem CID9048684
Molecular FormulaC20H25NO4
Molecular Weight343.42 g/mol
Exact Mass343.18
IUPAC Name2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide
SMILESCOc1ccc(OCC(=O)N[C@@H](c2ccc(OC)cc2)C(C)C)cc1
InChIInChI=1S/C20H25NO4/c1-14(2)20(15-5-7-16(23-3)8-6-15)21-19(22)13-25-18-11-9-17(24-4)10-12-18/h5-12,14,20H,13H2,1-4H3,(H,21,22)/t20-/m1/s1
InChIKeyLGNRLYPMLYRZRQ-HXUWFJFHSA-N
XLogP3.60
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.42
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-bromophenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide
CID 9048719
2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide
CID 9050798
2-(3-cyanophenoxy)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide
CID 51286906
N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(methylamino)acetamide;hydrochloride
CID 119693475
2-(4-cyano-2-methoxyphenoxy)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide
CID 51266936
2-(4-bromophenoxy)-N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]acetamide
CID 7671319
3-amino-N-[1-(4-methoxyphenyl)-2-methylpropyl]propanamide;hydrochloride
CID 119273367
3-amino-N-[1-(4-methoxyphenyl)-2-methylpropyl]butanamide;hydrochloride
CID 119693493
2-(4-acetylphenoxy)-N-(2-methyl-1-phenylpropyl)acetamide
CID 17453100
2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 46763951
N-[(2R)-1-hydroxypropan-2-yl]-2-(4-methoxyphenoxy)acetamide
CID 79031134
2-(4-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide
CID 836085

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide (CID 9048684) is 2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide is COc1ccc(OCC(=O)N[C@@H](c2ccc(OC)cc2)C(C)C)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide?
The InChIKey is LGNRLYPMLYRZRQ-HXUWFJFHSA-N. The full InChI is InChI=1S/C20H25NO4/c1-14(2)20(15-5-7-16(23-3)8-6-15)21-19(22)13-25-18-11-9-17(24-4)10-12-18/h5-12,14,20H,13H2,1-4H3,(H,21,22)/t20-/m1/s1.
What are the key properties of 2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide?
2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide has a molecular weight of 343.42 g/mol, XLogP of 3.60, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide is sourced from PubChem (CID 9048684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).