N-[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]-2-methylpropanamide

C20H24N2O4 — CID 17187934

IUPACN-[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]-2-methylpropanamide
SMILESCOc1ccccc1OC(C)C(=O)Nc1ccc(NC(=O)C(C)C)cc1
InChIInChI=1S/C20H24N2O4/c1-13(2)19(23)21-15-9-11-16(12-10-15)22-20(24)14(3)26-18-8-6-5-7-17(18)25-4/h5-14H,1-4H3,(H,21,23)(H,22,24)
InChIKeyOIQLBSOFDLRQNG-UHFFFAOYSA-N
MW356.42 g/mol
LogP3.70
Rot. Bonds7

About N-[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]-2-methylpropanamide

N-[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]-2-methylpropanamide (PubChem CID 17187934) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is N-[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]-2-methylpropanamide
PubChem CID17187934
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC NameN-[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]-2-methylpropanamide
SMILESCOc1ccccc1OC(C)C(=O)Nc1ccc(NC(=O)C(C)C)cc1
InChIInChI=1S/C20H24N2O4/c1-13(2)19(23)21-15-9-11-16(12-10-15)22-20(24)14(3)26-18-8-6-5-7-17(18)25-4/h5-14H,1-4H3,(H,21,23)(H,22,24)
InChIKeyOIQLBSOFDLRQNG-UHFFFAOYSA-N
XLogP3.70
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide
CID 2907980
N-(4-anilinophenyl)-2-(2-methoxyphenoxy)propanamide
CID 4943129
2-(2-methoxyphenoxy)-N-[4-[[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]methyl]phenyl]propanamide
CID 4943540
methyl 4-[[(2S)-2-(2-methoxyphenoxy)propanoyl]amino]benzoate
CID 886076
4-[2-(2-methoxyphenoxy)propanoylamino]benzamide
CID 4943131
2-(2-methoxyphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide
CID 15943089
N-[4-[acetyl(methyl)amino]phenyl]-2-(2-methoxyphenoxy)propanamide
CID 4943127
(2R)-2-(2-methoxyphenoxy)-N-naphthalen-2-ylpropanamide
CID 805506
ethyl 4-[[(2S)-2-(2-methoxyphenoxy)propanoyl]amino]benzoate
CID 42082114
(2R)-2-(2-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide
CID 7550758
N-(2-methoxyethyl)-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide
CID 17218256
2-methyl-N-[4-[[(2S)-2-phenoxypropanoyl]amino]phenyl]propanamide
CID 40976571

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]-2-methylpropanamide?
The IUPAC name of N-[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]-2-methylpropanamide (CID 17187934) is N-[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]-2-methylpropanamide.
What is the SMILES notation for N-[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]-2-methylpropanamide?
The canonical SMILES for N-[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]-2-methylpropanamide is COc1ccccc1OC(C)C(=O)Nc1ccc(NC(=O)C(C)C)cc1.
What is the InChIKey of N-[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]-2-methylpropanamide?
The InChIKey is OIQLBSOFDLRQNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c1-13(2)19(23)21-15-9-11-16(12-10-15)22-20(24)14(3)26-18-8-6-5-7-17(18)25-4/h5-14H,1-4H3,(H,21,23)(H,22,24).
What are the key properties of N-[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]-2-methylpropanamide?
N-[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]-2-methylpropanamide has a molecular weight of 356.42 g/mol, XLogP of 3.70, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(2-methoxyphenoxy)propanoylamino]phenyl]-2-methylpropanamide is sourced from PubChem (CID 17187934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).