(2R)-2-(4-acetylphenoxy)-N-(2-methylphenyl)propanamide

C18H19NO3 — CID 2621439

IUPAC(2R)-2-(4-acetylphenoxy)-N-(2-methylphenyl)propanamide
SMILESCC(=O)c1ccc(O[C@H](C)C(=O)Nc2ccccc2C)cc1
InChIInChI=1S/C18H19NO3/c1-12-6-4-5-7-17(12)19-18(21)14(3)22-16-10-8-15(9-11-16)13(2)20/h4-11,14H,1-3H3,(H,19,21)/t14-/m1/s1
InChIKeyHQLXEFCLOHVRGM-CQSZACIVSA-N
MW297.35 g/mol
LogP3.60
Rot. Bonds5

About (2R)-2-(4-acetylphenoxy)-N-(2-methylphenyl)propanamide

(2R)-2-(4-acetylphenoxy)-N-(2-methylphenyl)propanamide (PubChem CID 2621439) has the molecular formula C18H19NO3 and a molecular weight of 297.35 g/mol. Its IUPAC name is (2R)-2-(4-acetylphenoxy)-N-(2-methylphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(4-acetylphenoxy)-N-(2-methylphenyl)propanamide
PubChem CID2621439
Molecular FormulaC18H19NO3
Molecular Weight297.35 g/mol
Exact Mass297.14
IUPAC Name(2R)-2-(4-acetylphenoxy)-N-(2-methylphenyl)propanamide
SMILESCC(=O)c1ccc(O[C@H](C)C(=O)Nc2ccccc2C)cc1
InChIInChI=1S/C18H19NO3/c1-12-6-4-5-7-17(12)19-18(21)14(3)22-16-10-8-15(9-11-16)13(2)20/h4-11,14H,1-3H3,(H,19,21)/t14-/m1/s1
InChIKeyHQLXEFCLOHVRGM-CQSZACIVSA-N
XLogP3.60
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.35
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-[[(2R)-2-(4-acetylphenoxy)propanoyl]amino]-6-methylbenzoate
CID 40853713
(2S)-2-(4-iodophenoxy)-N-(2-methylphenyl)propanamide
CID 1008812
(2R)-2-(4-fluorophenoxy)-N-(2-methylphenyl)propanamide
CID 7946714
(2R)-2-(3,4-dimethylphenoxy)-N-(2-methylphenyl)propanamide
CID 95077645
(2S)-2-(4-acetylphenoxy)-N-(2-phenylphenyl)propanamide
CID 7763807
N-(4-methoxyphenyl)-4-[(2R)-1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide
CID 7709088
(2R)-2-(4-methylphenoxy)-N-[2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]phenyl]propanamide
CID 1019889
(2R)-2-(3-methylphenoxy)-N-(2-methylphenyl)propanamide
CID 7028027
2-(4-chloro-3,5-dimethylphenoxy)-N-(2-methylphenyl)propanamide
CID 19191588
2-(3,5-dichlorophenoxy)-N-(2-methylphenyl)propanamide
CID 112778065
(2S)-2-(4-acetylphenoxy)-N-(2-morpholin-4-ylphenyl)propanamide
CID 40791637
2-[3-(hydroxymethyl)phenoxy]-N-(2-methylphenyl)propanamide
CID 109388663

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-acetylphenoxy)-N-(2-methylphenyl)propanamide?
The IUPAC name of (2R)-2-(4-acetylphenoxy)-N-(2-methylphenyl)propanamide (CID 2621439) is (2R)-2-(4-acetylphenoxy)-N-(2-methylphenyl)propanamide.
What is the SMILES notation for (2R)-2-(4-acetylphenoxy)-N-(2-methylphenyl)propanamide?
The canonical SMILES for (2R)-2-(4-acetylphenoxy)-N-(2-methylphenyl)propanamide is CC(=O)c1ccc(O[C@H](C)C(=O)Nc2ccccc2C)cc1.
What is the InChIKey of (2R)-2-(4-acetylphenoxy)-N-(2-methylphenyl)propanamide?
The InChIKey is HQLXEFCLOHVRGM-CQSZACIVSA-N. The full InChI is InChI=1S/C18H19NO3/c1-12-6-4-5-7-17(12)19-18(21)14(3)22-16-10-8-15(9-11-16)13(2)20/h4-11,14H,1-3H3,(H,19,21)/t14-/m1/s1.
What are the key properties of (2R)-2-(4-acetylphenoxy)-N-(2-methylphenyl)propanamide?
(2R)-2-(4-acetylphenoxy)-N-(2-methylphenyl)propanamide has a molecular weight of 297.35 g/mol, XLogP of 3.60, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-acetylphenoxy)-N-(2-methylphenyl)propanamide is sourced from PubChem (CID 2621439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).