(2R)-N-(2,4-dimethoxyphenyl)-2-(3-methylphenoxy)butanamide

C19H23NO4 — CID 93487599

IUPAC(2R)-N-(2,4-dimethoxyphenyl)-2-(3-methylphenoxy)butanamide
SMILESCC[C@@H](Oc1cccc(C)c1)C(=O)Nc1ccc(OC)cc1OC
InChIInChI=1S/C19H23NO4/c1-5-17(24-15-8-6-7-13(2)11-15)19(21)20-16-10-9-14(22-3)12-18(16)23-4/h6-12,17H,5H2,1-4H3,(H,20,21)/t17-/m1/s1
InChIKeyNSBCNSGIILLEOL-QGZVFWFLSA-N
MW329.40 g/mol
LogP3.81
Rot. Bonds7

About (2R)-N-(2,4-dimethoxyphenyl)-2-(3-methylphenoxy)butanamide

(2R)-N-(2,4-dimethoxyphenyl)-2-(3-methylphenoxy)butanamide (PubChem CID 93487599) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is (2R)-N-(2,4-dimethoxyphenyl)-2-(3-methylphenoxy)butanamide.

Molecular Properties

Compound Name(2R)-N-(2,4-dimethoxyphenyl)-2-(3-methylphenoxy)butanamide
PubChem CID93487599
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC Name(2R)-N-(2,4-dimethoxyphenyl)-2-(3-methylphenoxy)butanamide
SMILESCC[C@@H](Oc1cccc(C)c1)C(=O)Nc1ccc(OC)cc1OC
InChIInChI=1S/C19H23NO4/c1-5-17(24-15-8-6-7-13(2)11-15)19(21)20-16-10-9-14(22-3)12-18(16)23-4/h6-12,17H,5H2,1-4H3,(H,20,21)/t17-/m1/s1
InChIKeyNSBCNSGIILLEOL-QGZVFWFLSA-N
XLogP3.81
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-(2,4-dimethoxyphenyl)-2-naphthalen-2-yloxybutanamide
CID 94020229
(2S)-N-(2,4-dimethoxyphenyl)-2-(2,3-dimethylphenoxy)butanamide
CID 93486925
N-(2,4-dimethoxyphenyl)-2-(4-ethylphenoxy)butanamide
CID 132652445
(2S)-2-(4-chlorophenoxy)-N-(2,4-dimethoxyphenyl)butanamide
CID 9173271
(2R)-N-(2,4-dimethoxyphenyl)-2-(4-fluorophenoxy)butanamide
CID 99956520
(2R)-2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)butanamide
CID 94027055
(2R)-2-(3-methylphenoxy)-N-(2-phenoxyphenyl)butanamide
CID 28573798
(2S)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(3-methylphenoxy)butanamide
CID 100766872
(2R)-N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)butanamide
CID 42082643
(2S)-N-(2,4-difluorophenyl)-2-(3-methylphenoxy)butanamide
CID 94013387
(2R)-N-(2,4-difluorophenyl)-2-(3-methylphenoxy)butanamide
CID 94013388
(2R)-2-(3-methylphenoxy)-N-(2-propan-2-ylphenyl)butanamide
CID 41177788

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2,4-dimethoxyphenyl)-2-(3-methylphenoxy)butanamide?
The IUPAC name of (2R)-N-(2,4-dimethoxyphenyl)-2-(3-methylphenoxy)butanamide (CID 93487599) is (2R)-N-(2,4-dimethoxyphenyl)-2-(3-methylphenoxy)butanamide.
What is the SMILES notation for (2R)-N-(2,4-dimethoxyphenyl)-2-(3-methylphenoxy)butanamide?
The canonical SMILES for (2R)-N-(2,4-dimethoxyphenyl)-2-(3-methylphenoxy)butanamide is CC[C@@H](Oc1cccc(C)c1)C(=O)Nc1ccc(OC)cc1OC.
What is the InChIKey of (2R)-N-(2,4-dimethoxyphenyl)-2-(3-methylphenoxy)butanamide?
The InChIKey is NSBCNSGIILLEOL-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H23NO4/c1-5-17(24-15-8-6-7-13(2)11-15)19(21)20-16-10-9-14(22-3)12-18(16)23-4/h6-12,17H,5H2,1-4H3,(H,20,21)/t17-/m1/s1.
What are the key properties of (2R)-N-(2,4-dimethoxyphenyl)-2-(3-methylphenoxy)butanamide?
(2R)-N-(2,4-dimethoxyphenyl)-2-(3-methylphenoxy)butanamide has a molecular weight of 329.40 g/mol, XLogP of 3.81, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2,4-dimethoxyphenyl)-2-(3-methylphenoxy)butanamide is sourced from PubChem (CID 93487599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).