(2R)-2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide

C17H19NO4 — CID 925101

IUPAC(2R)-2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide
SMILESCOc1ccc(O[C@H](C)C(=O)Nc2ccccc2OC)cc1
InChIInChI=1S/C17H19NO4/c1-12(22-14-10-8-13(20-2)9-11-14)17(19)18-15-6-4-5-7-16(15)21-3/h4-12H,1-3H3,(H,18,19)/t12-/m1/s1
InChIKeySJLZTMAVENAILY-GFCCVEGCSA-N
MW301.34 g/mol
LogP3.11
Rot. Bonds6

About (2R)-2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide

(2R)-2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide (PubChem CID 925101) has the molecular formula C17H19NO4 and a molecular weight of 301.34 g/mol. Its IUPAC name is (2R)-2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide
PubChem CID925101
Molecular FormulaC17H19NO4
Molecular Weight301.34 g/mol
Exact Mass301.13
IUPAC Name(2R)-2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide
SMILESCOc1ccc(O[C@H](C)C(=O)Nc2ccccc2OC)cc1
InChIInChI=1S/C17H19NO4/c1-12(22-14-10-8-13(20-2)9-11-14)17(19)18-15-6-4-5-7-16(15)21-3/h4-12H,1-3H3,(H,18,19)/t12-/m1/s1
InChIKeySJLZTMAVENAILY-GFCCVEGCSA-N
XLogP3.11
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.34
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)propanamide
CID 42093263
2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)propanamide
CID 18837904
2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide
CID 19203871
2-(3,4-dimethylphenoxy)-N-(2-methoxyphenyl)propanamide
CID 17340995
2-(4-methoxyphenoxy)-N-[2-(2-methylpropoxy)phenyl]propanamide
CID 17074273
[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl] (2S)-2-phenoxypropanoate
CID 7833581
2-(4-chloro-3-methylphenoxy)-N-(2-methoxyphenyl)propanamide
CID 53265989
methyl 2-[[(2S)-2-(4-methoxyphenoxy)propanoyl]amino]benzoate
CID 719429
[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl] (2S)-2-(4-chlorophenoxy)propanoate
CID 8866266
[(2S)-1-(2-methoxyanilino)-1-oxopropan-2-yl] (2R)-2-(4-tert-butylphenoxy)propanoate
CID 8984850
[1-[2-(difluoromethoxy)anilino]-1-oxopropan-2-yl] 2-(4-methoxyphenoxy)propanoate
CID 55518336
4-methoxy-N-[2-(2-phenoxypropanoylamino)phenyl]benzamide
CID 17380470

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide?
The IUPAC name of (2R)-2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide (CID 925101) is (2R)-2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide.
What is the SMILES notation for (2R)-2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide?
The canonical SMILES for (2R)-2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide is COc1ccc(O[C@H](C)C(=O)Nc2ccccc2OC)cc1.
What is the InChIKey of (2R)-2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide?
The InChIKey is SJLZTMAVENAILY-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H19NO4/c1-12(22-14-10-8-13(20-2)9-11-14)17(19)18-15-6-4-5-7-16(15)21-3/h4-12H,1-3H3,(H,18,19)/t12-/m1/s1.
What are the key properties of (2R)-2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide?
(2R)-2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide has a molecular weight of 301.34 g/mol, XLogP of 3.11, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide is sourced from PubChem (CID 925101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).