(2R)-N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)butanamide

C19H23NO5 — CID 42082643

IUPAC(2R)-N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)butanamide
SMILESCC[C@@H](Oc1ccc(OC)cc1)C(=O)Nc1cc(OC)ccc1OC
InChIInChI=1S/C19H23NO5/c1-5-17(25-14-8-6-13(22-2)7-9-14)19(21)20-16-12-15(23-3)10-11-18(16)24-4/h6-12,17H,5H2,1-4H3,(H,20,21)/t17-/m1/s1
InChIKeyTWHDVJNEPCAPDE-QGZVFWFLSA-N
MW345.40 g/mol
LogP3.51
Rot. Bonds8

About (2R)-N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)butanamide

(2R)-N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)butanamide (PubChem CID 42082643) has the molecular formula C19H23NO5 and a molecular weight of 345.40 g/mol. Its IUPAC name is (2R)-N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)butanamide.

Molecular Properties

Compound Name(2R)-N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)butanamide
PubChem CID42082643
Molecular FormulaC19H23NO5
Molecular Weight345.40 g/mol
Exact Mass345.16
IUPAC Name(2R)-N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)butanamide
SMILESCC[C@@H](Oc1ccc(OC)cc1)C(=O)Nc1cc(OC)ccc1OC
InChIInChI=1S/C19H23NO5/c1-5-17(25-14-8-6-13(22-2)7-9-14)19(21)20-16-12-15(23-3)10-11-18(16)24-4/h6-12,17H,5H2,1-4H3,(H,20,21)/t17-/m1/s1
InChIKeyTWHDVJNEPCAPDE-QGZVFWFLSA-N
XLogP3.51
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylphenoxy)butanamide
CID 28576208
(2R)-N-(2,5-dimethoxyphenyl)-2-(2,5-dimethylphenoxy)butanamide
CID 28565428
(2R)-N-(5-chloro-2-methoxyphenyl)-2-(3-methoxyphenoxy)butanamide
CID 92679526
(2S)-2-(4-chlorophenoxy)-N-(2-methoxy-5-methylphenyl)butanamide
CID 9172738
N-(2,4-dimethoxyphenyl)-2-(4-ethylphenoxy)butanamide
CID 132652445
(2S)-2-(4-chlorophenoxy)-N-(2,4-dimethoxyphenyl)butanamide
CID 9173271
(2S)-2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide
CID 94013147
(2R)-N-(2,4-dimethoxyphenyl)-2-(4-fluorophenoxy)butanamide
CID 99956520
(2R)-2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)butanamide
CID 94027055
(2S)-N-(2,4-dimethoxyphenyl)-2-naphthalen-2-yloxybutanamide
CID 94020229
(2R)-N-(2,5-dimethylphenyl)-2-(4-methoxyphenoxy)butanamide
CID 42082545
(2S)-2-(4-fluorophenoxy)-N-(2-methoxy-5-nitrophenyl)butanamide
CID 94019296

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)butanamide?
The IUPAC name of (2R)-N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)butanamide (CID 42082643) is (2R)-N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)butanamide.
What is the SMILES notation for (2R)-N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)butanamide?
The canonical SMILES for (2R)-N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)butanamide is CC[C@@H](Oc1ccc(OC)cc1)C(=O)Nc1cc(OC)ccc1OC.
What is the InChIKey of (2R)-N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)butanamide?
The InChIKey is TWHDVJNEPCAPDE-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H23NO5/c1-5-17(25-14-8-6-13(22-2)7-9-14)19(21)20-16-12-15(23-3)10-11-18(16)24-4/h6-12,17H,5H2,1-4H3,(H,20,21)/t17-/m1/s1.
What are the key properties of (2R)-N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)butanamide?
(2R)-N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)butanamide has a molecular weight of 345.40 g/mol, XLogP of 3.51, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)butanamide is sourced from PubChem (CID 42082643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).