(2R)-N-(4-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)propanamide

C25H27NO3 — CID 92681869

IUPAC(2R)-N-(4-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)propanamide
SMILESCC(C)c1ccccc1O[C@H](C)C(=O)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C25H27NO3/c1-18(2)23-11-7-8-12-24(23)29-19(3)25(27)26-21-13-15-22(16-14-21)28-17-20-9-5-4-6-10-20/h4-16,18-19H,17H2,1-3H3,(H,26,27)/t19-/m1/s1
InChIKeyICIJABWILZWRIP-LJQANCHMSA-N
MW389.50 g/mol
LogP5.80
Rot. Bonds8

About (2R)-N-(4-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)propanamide

(2R)-N-(4-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)propanamide (PubChem CID 92681869) has the molecular formula C25H27NO3 and a molecular weight of 389.50 g/mol. Its IUPAC name is (2R)-N-(4-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-(4-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)propanamide
PubChem CID92681869
Molecular FormulaC25H27NO3
Molecular Weight389.50 g/mol
Exact Mass389.20
IUPAC Name(2R)-N-(4-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)propanamide
SMILESCC(C)c1ccccc1O[C@H](C)C(=O)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C25H27NO3/c1-18(2)23-11-7-8-12-24(23)29-19(3)25(27)26-21-13-15-22(16-14-21)28-17-20-9-5-4-6-10-20/h4-16,18-19H,17H2,1-3H3,(H,26,27)/t19-/m1/s1
InChIKeyICIJABWILZWRIP-LJQANCHMSA-N
XLogP5.80
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.50
LogP ≤ 55.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-propan-2-yloxyphenyl)-2-(2-propan-2-ylphenoxy)propanamide
CID 43907362
2-(2-nitrophenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 4947557
(2S)-N-(4-ethylphenyl)-2-(2-propan-2-ylphenoxy)propanamide
CID 38017067
(2S)-2-(4-chlorophenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 9233741
(2S)-2-(2,5-dichlorophenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 7185213
2-(4-acetylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 4879204
(2R)-2-(4-cyanophenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 2541572
4-[[(2R)-2-(4-phenylmethoxyphenoxy)propanoyl]amino]benzamide
CID 2557704
2-(3-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 19203878
[(2R)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] benzoate
CID 7514975
N-[(4-phenylmethoxyphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)acetamide
CID 19188229
2-(4-bromo-2,6-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 4961087

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)propanamide?
The IUPAC name of (2R)-N-(4-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)propanamide (CID 92681869) is (2R)-N-(4-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)propanamide.
What is the SMILES notation for (2R)-N-(4-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)propanamide?
The canonical SMILES for (2R)-N-(4-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)propanamide is CC(C)c1ccccc1O[C@H](C)C(=O)Nc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of (2R)-N-(4-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)propanamide?
The InChIKey is ICIJABWILZWRIP-LJQANCHMSA-N. The full InChI is InChI=1S/C25H27NO3/c1-18(2)23-11-7-8-12-24(23)29-19(3)25(27)26-21-13-15-22(16-14-21)28-17-20-9-5-4-6-10-20/h4-16,18-19H,17H2,1-3H3,(H,26,27)/t19-/m1/s1.
What are the key properties of (2R)-N-(4-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)propanamide?
(2R)-N-(4-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)propanamide has a molecular weight of 389.50 g/mol, XLogP of 5.80, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(4-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)propanamide is sourced from PubChem (CID 92681869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).