(2R)-2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide

C20H25NO3 — CID 28635073

IUPAC(2R)-2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide
SMILESCC[C@@H](Oc1cc(C)ccc1C)C(=O)Nc1cc(C)ccc1OC
InChIInChI=1S/C20H25NO3/c1-6-17(24-19-12-14(3)7-9-15(19)4)20(22)21-16-11-13(2)8-10-18(16)23-5/h7-12,17H,6H2,1-5H3,(H,21,22)/t17-/m1/s1
InChIKeyJOWYIRFEYKXJOH-QGZVFWFLSA-N
MW327.42 g/mol
LogP4.42
Rot. Bonds6

About (2R)-2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide

(2R)-2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide (PubChem CID 28635073) has the molecular formula C20H25NO3 and a molecular weight of 327.42 g/mol. Its IUPAC name is (2R)-2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide.

Molecular Properties

Compound Name(2R)-2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide
PubChem CID28635073
Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
Exact Mass327.18
IUPAC Name(2R)-2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide
SMILESCC[C@@H](Oc1cc(C)ccc1C)C(=O)Nc1cc(C)ccc1OC
InChIInChI=1S/C20H25NO3/c1-6-17(24-19-12-14(3)7-9-15(19)4)20(22)21-16-11-13(2)8-10-18(16)23-5/h7-12,17H,6H2,1-5H3,(H,21,22)/t17-/m1/s1
InChIKeyJOWYIRFEYKXJOH-QGZVFWFLSA-N
XLogP4.42
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.42
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(2,5-dimethoxyphenyl)-2-(2,5-dimethylphenoxy)butanamide
CID 28565428
(2R)-N-(5-chloro-2-methoxyphenyl)-2-(2,5-dimethylphenoxy)butanamide
CID 92673580
2-(2,4-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide
CID 132651179
(2S)-2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide
CID 94013147
2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)butanamide
CID 132612337
(2R)-N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylphenoxy)butanamide
CID 28576208
(2S)-2-(4-chlorophenoxy)-N-(2-methoxy-5-methylphenyl)butanamide
CID 9172738
(2R)-2-(2,5-dimethylphenoxy)-N-(3,5-dimethylphenyl)butanamide
CID 92646353
N-(2-chlorophenyl)-2-(2,5-dimethylphenoxy)butanamide
CID 132760463
(2R)-2-(2,4-dimethylphenoxy)-N-(2,4-dimethylphenyl)butanamide
CID 99133066
2-(2,5-dimethylphenoxy)butanehydrazide
CID 54792983
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,5-dimethylphenoxy)butanamide
CID 43916329

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide?
The IUPAC name of (2R)-2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide (CID 28635073) is (2R)-2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide.
What is the SMILES notation for (2R)-2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide?
The canonical SMILES for (2R)-2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide is CC[C@@H](Oc1cc(C)ccc1C)C(=O)Nc1cc(C)ccc1OC.
What is the InChIKey of (2R)-2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide?
The InChIKey is JOWYIRFEYKXJOH-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H25NO3/c1-6-17(24-19-12-14(3)7-9-15(19)4)20(22)21-16-11-13(2)8-10-18(16)23-5/h7-12,17H,6H2,1-5H3,(H,21,22)/t17-/m1/s1.
What are the key properties of (2R)-2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide?
(2R)-2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide has a molecular weight of 327.42 g/mol, XLogP of 4.42, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide is sourced from PubChem (CID 28635073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).