N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-2-(4-methylphenyl)acetamide

C20H25NO4 — CID 94814604

IUPACN-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-2-(4-methylphenyl)acetamide
SMILESCOc1ccc(COC[C@H](O)CNC(=O)Cc2ccc(C)cc2)cc1
InChIInChI=1S/C20H25NO4/c1-15-3-5-16(6-4-15)11-20(23)21-12-18(22)14-25-13-17-7-9-19(24-2)10-8-17/h3-10,18,22H,11-14H2,1-2H3,(H,21,23)/t18-/m1/s1
InChIKeyWEQLGQLSXTYCPL-GOSISDBHSA-N
MW343.42 g/mol
LogP2.24
Rot. Bonds9

About N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-2-(4-methylphenyl)acetamide

N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-2-(4-methylphenyl)acetamide (PubChem CID 94814604) has the molecular formula C20H25NO4 and a molecular weight of 343.42 g/mol. Its IUPAC name is N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-2-(4-methylphenyl)acetamide
PubChem CID94814604
Molecular FormulaC20H25NO4
Molecular Weight343.42 g/mol
Exact Mass343.18
IUPAC NameN-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-2-(4-methylphenyl)acetamide
SMILESCOc1ccc(COC[C@H](O)CNC(=O)Cc2ccc(C)cc2)cc1
InChIInChI=1S/C20H25NO4/c1-15-3-5-16(6-4-15)11-20(23)21-12-18(22)14-25-13-17-7-9-19(24-2)10-8-17/h3-10,18,22H,11-14H2,1-2H3,(H,21,23)/t18-/m1/s1
InChIKeyWEQLGQLSXTYCPL-GOSISDBHSA-N
XLogP2.24
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.42
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-2-(4-methylphenyl)acetamide?
The IUPAC name of N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-2-(4-methylphenyl)acetamide (CID 94814604) is N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-2-(4-methylphenyl)acetamide is COc1ccc(COC[C@H](O)CNC(=O)Cc2ccc(C)cc2)cc1.
What is the InChIKey of N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-2-(4-methylphenyl)acetamide?
The InChIKey is WEQLGQLSXTYCPL-GOSISDBHSA-N. The full InChI is InChI=1S/C20H25NO4/c1-15-3-5-16(6-4-15)11-20(23)21-12-18(22)14-25-13-17-7-9-19(24-2)10-8-17/h3-10,18,22H,11-14H2,1-2H3,(H,21,23)/t18-/m1/s1.
What are the key properties of N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-2-(4-methylphenyl)acetamide?
N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-2-(4-methylphenyl)acetamide has a molecular weight of 343.42 g/mol, XLogP of 2.24, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 94814604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).