(2R)-N-(methylcarbamoyl)-2-(2-phenylphenoxy)propanamide

C17H18N2O3 — CID 7986963

IUPAC(2R)-N-(methylcarbamoyl)-2-(2-phenylphenoxy)propanamide
SMILESCNC(=O)NC(=O)[C@@H](C)Oc1ccccc1-c1ccccc1
InChIInChI=1S/C17H18N2O3/c1-12(16(20)19-17(21)18-2)22-15-11-7-6-10-14(15)13-8-4-3-5-9-13/h3-12H,1-2H3,(H2,18,19,20,21)/t12-/m1/s1
InChIKeyGUXRKYKCVPOINL-GFCCVEGCSA-N
MW298.34 g/mol
LogP2.58
Rot. Bonds4

About (2R)-N-(methylcarbamoyl)-2-(2-phenylphenoxy)propanamide

(2R)-N-(methylcarbamoyl)-2-(2-phenylphenoxy)propanamide (PubChem CID 7986963) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is (2R)-N-(methylcarbamoyl)-2-(2-phenylphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-(methylcarbamoyl)-2-(2-phenylphenoxy)propanamide
PubChem CID7986963
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC Name(2R)-N-(methylcarbamoyl)-2-(2-phenylphenoxy)propanamide
SMILESCNC(=O)NC(=O)[C@@H](C)Oc1ccccc1-c1ccccc1
InChIInChI=1S/C17H18N2O3/c1-12(16(20)19-17(21)18-2)22-15-11-7-6-10-14(15)13-8-4-3-5-9-13/h3-12H,1-2H3,(H2,18,19,20,21)/t12-/m1/s1
InChIKeyGUXRKYKCVPOINL-GFCCVEGCSA-N
XLogP2.58
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(methylcarbamoylamino)-1-oxopropan-2-yl]oxybenzoic acid
CID 43084667
N-(methylcarbamoyl)-2-(2-methylphenoxy)propanamide
CID 60625654
(2R)-2-(2-chlorophenoxy)-N-(methylcarbamoyl)propanamide
CID 7815932
2-[2-(2-hydroxyethyl)phenoxy]-N-(methylcarbamoyl)propanamide
CID 107713094
2-[2-(aminomethyl)phenoxy]-N-(methylcarbamoyl)propanamide
CID 43115833
2-fluoro-6-[1-(methylcarbamoylamino)-1-oxopropan-2-yl]oxybenzoic acid
CID 107013997
2-[2-(1-aminopropyl)phenoxy]-N-(methylcarbamoyl)propanamide
CID 43116458
(2S)-N-(methylcarbamoyl)-2-(2,4,5-trichlorophenoxy)propanamide
CID 8764804
(2S)-2-(2,5-dichlorophenoxy)-N-(methylcarbamoyl)propanamide
CID 40744738
[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-phenoxybenzoate
CID 7760772
2-[5-fluoro-2-[(1R)-1-hydroxyethyl]phenoxy]-N-(methylcarbamoyl)propanamide
CID 63366328
4-methoxy-3-[1-(methylcarbamoylamino)-1-oxopropan-2-yl]oxybenzoic acid
CID 43117185

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(methylcarbamoyl)-2-(2-phenylphenoxy)propanamide?
The IUPAC name of (2R)-N-(methylcarbamoyl)-2-(2-phenylphenoxy)propanamide (CID 7986963) is (2R)-N-(methylcarbamoyl)-2-(2-phenylphenoxy)propanamide.
What is the SMILES notation for (2R)-N-(methylcarbamoyl)-2-(2-phenylphenoxy)propanamide?
The canonical SMILES for (2R)-N-(methylcarbamoyl)-2-(2-phenylphenoxy)propanamide is CNC(=O)NC(=O)[C@@H](C)Oc1ccccc1-c1ccccc1.
What is the InChIKey of (2R)-N-(methylcarbamoyl)-2-(2-phenylphenoxy)propanamide?
The InChIKey is GUXRKYKCVPOINL-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-12(16(20)19-17(21)18-2)22-15-11-7-6-10-14(15)13-8-4-3-5-9-13/h3-12H,1-2H3,(H2,18,19,20,21)/t12-/m1/s1.
What are the key properties of (2R)-N-(methylcarbamoyl)-2-(2-phenylphenoxy)propanamide?
(2R)-N-(methylcarbamoyl)-2-(2-phenylphenoxy)propanamide has a molecular weight of 298.34 g/mol, XLogP of 2.58, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(methylcarbamoyl)-2-(2-phenylphenoxy)propanamide is sourced from PubChem (CID 7986963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).