(2R)-2-(4-methylphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide

C24H25NO2 — CID 28572884

IUPAC(2R)-2-(4-methylphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide
SMILESCc1ccc(O[C@H](C)C(=O)N[C@H](c2ccccc2)c2ccc(C)cc2)cc1
InChIInChI=1S/C24H25NO2/c1-17-9-13-21(14-10-17)23(20-7-5-4-6-8-20)25-24(26)19(3)27-22-15-11-18(2)12-16-22/h4-16,19,23H,1-3H3,(H,25,26)/t19-,23-/m1/s1
InChIKeyOZKOXVSWWUPPOK-AUSIDOKSSA-N
MW359.47 g/mol
LogP4.98
Rot. Bonds6

About (2R)-2-(4-methylphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide

(2R)-2-(4-methylphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide (PubChem CID 28572884) has the molecular formula C24H25NO2 and a molecular weight of 359.47 g/mol. Its IUPAC name is (2R)-2-(4-methylphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide.

Molecular Properties

Compound Name(2R)-2-(4-methylphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide
PubChem CID28572884
Molecular FormulaC24H25NO2
Molecular Weight359.47 g/mol
Exact Mass359.19
IUPAC Name(2R)-2-(4-methylphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide
SMILESCc1ccc(O[C@H](C)C(=O)N[C@H](c2ccccc2)c2ccc(C)cc2)cc1
InChIInChI=1S/C24H25NO2/c1-17-9-13-21(14-10-17)23(20-7-5-4-6-8-20)25-24(26)19(3)27-22-15-11-18(2)12-16-22/h4-16,19,23H,1-3H3,(H,25,26)/t19-,23-/m1/s1
InChIKeyOZKOXVSWWUPPOK-AUSIDOKSSA-N
XLogP4.98
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chlorophenoxy)-N-[(4-methylphenyl)-phenylmethyl]propanamide
CID 43877208
(2S)-2-(4-chlorophenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide
CID 28580247
(2S)-2-(4-tert-butylphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide
CID 28572482
N-benzhydryl-2-(4-phenylphenoxy)propanamide
CID 19191531
(2R)-2-(3-methoxyphenoxy)-N-[(S)-(4-methylphenyl)-phenylmethyl]propanamide
CID 28569116
(2R)-N-benzhydryl-2-(4-bromophenoxy)propanamide
CID 7930955
(2R)-2-(2-methylphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide
CID 30382529
N-benzhydryl-2-(3-methylphenoxy)propanamide
CID 15978225
N-benzhydryl-2-(4-chloro-3-methylphenoxy)propanamide
CID 132656978
(2S)-N-benzhydryl-2-(4-propanoylphenoxy)propanamide
CID 8604783
(2S)-N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(4-methylphenoxy)propanamide
CID 41441488
(2R)-N-[(2S)-3-methylbutan-2-yl]-2-(4-methylphenoxy)propanamide
CID 94665564

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-methylphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide?
The IUPAC name of (2R)-2-(4-methylphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide (CID 28572884) is (2R)-2-(4-methylphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide.
What is the SMILES notation for (2R)-2-(4-methylphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide?
The canonical SMILES for (2R)-2-(4-methylphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide is Cc1ccc(O[C@H](C)C(=O)N[C@H](c2ccccc2)c2ccc(C)cc2)cc1.
What is the InChIKey of (2R)-2-(4-methylphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide?
The InChIKey is OZKOXVSWWUPPOK-AUSIDOKSSA-N. The full InChI is InChI=1S/C24H25NO2/c1-17-9-13-21(14-10-17)23(20-7-5-4-6-8-20)25-24(26)19(3)27-22-15-11-18(2)12-16-22/h4-16,19,23H,1-3H3,(H,25,26)/t19-,23-/m1/s1.
What are the key properties of (2R)-2-(4-methylphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide?
(2R)-2-(4-methylphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide has a molecular weight of 359.47 g/mol, XLogP of 4.98, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-methylphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide is sourced from PubChem (CID 28572884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).