(2R)-2-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)butanamide

C20H25NO3 — CID 42082581

IUPAC(2R)-2-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)butanamide
SMILESCC[C@@H](Oc1ccc(OC)cc1)C(=O)Nc1ccc(C(C)C)cc1
InChIInChI=1S/C20H25NO3/c1-5-19(24-18-12-10-17(23-4)11-13-18)20(22)21-16-8-6-15(7-9-16)14(2)3/h6-14,19H,5H2,1-4H3,(H,21,22)/t19-/m1/s1
InChIKeyQBQVFZWFHGEOPE-LJQANCHMSA-N
MW327.42 g/mol
LogP4.61
Rot. Bonds7

About (2R)-2-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)butanamide

(2R)-2-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)butanamide (PubChem CID 42082581) has the molecular formula C20H25NO3 and a molecular weight of 327.42 g/mol. Its IUPAC name is (2R)-2-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)butanamide.

Molecular Properties

Compound Name(2R)-2-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)butanamide
PubChem CID42082581
Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
Exact Mass327.18
IUPAC Name(2R)-2-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)butanamide
SMILESCC[C@@H](Oc1ccc(OC)cc1)C(=O)Nc1ccc(C(C)C)cc1
InChIInChI=1S/C20H25NO3/c1-5-19(24-18-12-10-17(23-4)11-13-18)20(22)21-16-8-6-15(7-9-16)14(2)3/h6-14,19H,5H2,1-4H3,(H,21,22)/t19-/m1/s1
InChIKeyQBQVFZWFHGEOPE-LJQANCHMSA-N
XLogP4.61
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.42
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-(4-fluorophenoxy)-N-(4-propan-2-ylphenyl)butanamide
CID 99131421
(2R)-N-(4-ethoxyphenyl)-2-(4-methoxyphenoxy)butanamide
CID 42082583
2-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)propanamide
CID 2951611
(2R)-2-(4-chloro-3-methylphenoxy)-N-(4-propan-2-ylphenyl)butanamide
CID 99133228
2-(2-chlorophenoxy)-N-(4-methoxyphenyl)butanamide
CID 43915879
(2R)-N-[4-(diethylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)butanamide
CID 26074925
N-(4-butan-2-yloxyphenyl)-2-(4-propan-2-ylphenoxy)propanamide
CID 17160633
ethyl-[2-(4-methoxyanilino)-2-oxoethyl]-[(2R)-1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]azanium
CID 9026866
(2R)-N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)butanamide
CID 26076240
2-(4-chlorophenoxy)-N-(4-fluorophenyl)butanamide
CID 53285318
(2R)-N-(4-ethoxyphenyl)-2-(3-methoxyphenoxy)butanamide
CID 92679130
(2R)-N-ethyl-2-(4-methoxyphenoxy)butanamide
CID 124561354

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)butanamide?
The IUPAC name of (2R)-2-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)butanamide (CID 42082581) is (2R)-2-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)butanamide.
What is the SMILES notation for (2R)-2-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)butanamide?
The canonical SMILES for (2R)-2-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)butanamide is CC[C@@H](Oc1ccc(OC)cc1)C(=O)Nc1ccc(C(C)C)cc1.
What is the InChIKey of (2R)-2-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)butanamide?
The InChIKey is QBQVFZWFHGEOPE-LJQANCHMSA-N. The full InChI is InChI=1S/C20H25NO3/c1-5-19(24-18-12-10-17(23-4)11-13-18)20(22)21-16-8-6-15(7-9-16)14(2)3/h6-14,19H,5H2,1-4H3,(H,21,22)/t19-/m1/s1.
What are the key properties of (2R)-2-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)butanamide?
(2R)-2-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)butanamide has a molecular weight of 327.42 g/mol, XLogP of 4.61, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)butanamide is sourced from PubChem (CID 42082581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).