(2R)-N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylphenoxy)propanamide

C19H23NO4 — CID 890330

IUPAC(2R)-N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylphenoxy)propanamide
SMILESCOc1ccc(OC)c(NC(=O)[C@@H](C)Oc2ccc(C)c(C)c2)c1
InChIInChI=1S/C19H23NO4/c1-12-6-7-16(10-13(12)2)24-14(3)19(21)20-17-11-15(22-4)8-9-18(17)23-5/h6-11,14H,1-5H3,(H,20,21)/t14-/m1/s1
InChIKeyREZOEQWPKQJIEE-CQSZACIVSA-N
MW329.40 g/mol
LogP3.73
Rot. Bonds6

About (2R)-N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylphenoxy)propanamide

(2R)-N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylphenoxy)propanamide (PubChem CID 890330) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is (2R)-N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylphenoxy)propanamide
PubChem CID890330
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC Name(2R)-N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylphenoxy)propanamide
SMILESCOc1ccc(OC)c(NC(=O)[C@@H](C)Oc2ccc(C)c(C)c2)c1
InChIInChI=1S/C19H23NO4/c1-12-6-7-16(10-13(12)2)24-14(3)19(21)20-17-11-15(22-4)8-9-18(17)23-5/h6-11,14H,1-5H3,(H,20,21)/t14-/m1/s1
InChIKeyREZOEQWPKQJIEE-CQSZACIVSA-N
XLogP3.73
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)propanamide
CID 26539879
2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)propanamide
CID 24511206
(2R)-2-(4-chloro-3-methylphenoxy)-N-(2,5-dimethoxyphenyl)propanamide
CID 890913
N-(2,5-dimethoxyphenyl)-2-(4-iodophenoxy)propanamide
CID 17360519
2-(3,4-dimethylphenoxy)-N-(2-methoxyphenyl)propanamide
CID 17340995
2-(4-chlorophenoxy)-N-(2,5-dimethoxyphenyl)propanamide
CID 4943920
(2R)-N-(2,5-dimethoxyphenyl)-2-(2,3,5-trimethylphenoxy)propanamide
CID 30397117
(2R)-N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylphenoxy)butanamide
CID 28576208
N-(2,5-dimethoxyphenyl)-2-(3-fluorophenoxy)propanamide
CID 78762135
2-(3-chlorophenoxy)-N-(2,5-dimethoxyphenyl)propanamide
CID 4319209
(2R)-N-(5-chloro-2-methoxyphenyl)-2-(4-chloro-3-methylphenoxy)propanamide
CID 7794724
2-(3-chloro-4-fluorophenoxy)-N-(2,5-dimethoxyphenyl)propanamide
CID 78760166

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylphenoxy)propanamide?
The IUPAC name of (2R)-N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylphenoxy)propanamide (CID 890330) is (2R)-N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylphenoxy)propanamide.
What is the SMILES notation for (2R)-N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylphenoxy)propanamide?
The canonical SMILES for (2R)-N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylphenoxy)propanamide is COc1ccc(OC)c(NC(=O)[C@@H](C)Oc2ccc(C)c(C)c2)c1.
What is the InChIKey of (2R)-N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylphenoxy)propanamide?
The InChIKey is REZOEQWPKQJIEE-CQSZACIVSA-N. The full InChI is InChI=1S/C19H23NO4/c1-12-6-7-16(10-13(12)2)24-14(3)19(21)20-17-11-15(22-4)8-9-18(17)23-5/h6-11,14H,1-5H3,(H,20,21)/t14-/m1/s1.
What are the key properties of (2R)-N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylphenoxy)propanamide?
(2R)-N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylphenoxy)propanamide has a molecular weight of 329.40 g/mol, XLogP of 3.73, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylphenoxy)propanamide is sourced from PubChem (CID 890330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).