(2R)-2-(3-methoxyphenoxy)-N-[(S)-(4-methylphenyl)-phenylmethyl]propanamide

C24H25NO3 — CID 28569116

IUPAC(2R)-2-(3-methoxyphenoxy)-N-[(S)-(4-methylphenyl)-phenylmethyl]propanamide
SMILESCOc1cccc(O[C@H](C)C(=O)N[C@@H](c2ccccc2)c2ccc(C)cc2)c1
InChIInChI=1S/C24H25NO3/c1-17-12-14-20(15-13-17)23(19-8-5-4-6-9-19)25-24(26)18(2)28-22-11-7-10-21(16-22)27-3/h4-16,18,23H,1-3H3,(H,25,26)/t18-,23+/m1/s1
InChIKeyUDKMUIABDICYAT-JPYJTQIMSA-N
MW375.47 g/mol
LogP4.68
Rot. Bonds7

About (2R)-2-(3-methoxyphenoxy)-N-[(S)-(4-methylphenyl)-phenylmethyl]propanamide

(2R)-2-(3-methoxyphenoxy)-N-[(S)-(4-methylphenyl)-phenylmethyl]propanamide (PubChem CID 28569116) has the molecular formula C24H25NO3 and a molecular weight of 375.47 g/mol. Its IUPAC name is (2R)-2-(3-methoxyphenoxy)-N-[(S)-(4-methylphenyl)-phenylmethyl]propanamide.

Molecular Properties

Compound Name(2R)-2-(3-methoxyphenoxy)-N-[(S)-(4-methylphenyl)-phenylmethyl]propanamide
PubChem CID28569116
Molecular FormulaC24H25NO3
Molecular Weight375.47 g/mol
Exact Mass375.18
IUPAC Name(2R)-2-(3-methoxyphenoxy)-N-[(S)-(4-methylphenyl)-phenylmethyl]propanamide
SMILESCOc1cccc(O[C@H](C)C(=O)N[C@@H](c2ccccc2)c2ccc(C)cc2)c1
InChIInChI=1S/C24H25NO3/c1-17-12-14-20(15-13-17)23(19-8-5-4-6-9-19)25-24(26)18(2)28-22-11-7-10-21(16-22)27-3/h4-16,18,23H,1-3H3,(H,25,26)/t18-,23+/m1/s1
InChIKeyUDKMUIABDICYAT-JPYJTQIMSA-N
XLogP4.68
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(4-methylphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide
CID 28572884
N-benzhydryl-2-(3-methylphenoxy)propanamide
CID 15978225
2-(3-methoxyphenoxy)-N-[(1S)-1-phenylethyl]propanamide
CID 133144163
2-(4-chlorophenoxy)-N-[(4-methylphenyl)-phenylmethyl]propanamide
CID 43877208
(2S)-2-(4-chlorophenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide
CID 28580247
(2R)-2-(2-methylphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide
CID 30382529
(2S)-2-(4-tert-butylphenoxy)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide
CID 28572482
(2S)-2-(3-methoxyphenoxy)-N-[(1S)-1-phenylpropyl]propanamide
CID 28574627
(2S)-2-(3-methoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)ethyl]propanamide
CID 93486457
N-benzhydryl-2-(4-phenylphenoxy)propanamide
CID 19191531
2-[2-(3-methoxyphenoxy)propanoylamino]propanoic acid
CID 53264145
N-benzhydryl-2-(4-chloro-3-methylphenoxy)propanamide
CID 132656978

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-methoxyphenoxy)-N-[(S)-(4-methylphenyl)-phenylmethyl]propanamide?
The IUPAC name of (2R)-2-(3-methoxyphenoxy)-N-[(S)-(4-methylphenyl)-phenylmethyl]propanamide (CID 28569116) is (2R)-2-(3-methoxyphenoxy)-N-[(S)-(4-methylphenyl)-phenylmethyl]propanamide.
What is the SMILES notation for (2R)-2-(3-methoxyphenoxy)-N-[(S)-(4-methylphenyl)-phenylmethyl]propanamide?
The canonical SMILES for (2R)-2-(3-methoxyphenoxy)-N-[(S)-(4-methylphenyl)-phenylmethyl]propanamide is COc1cccc(O[C@H](C)C(=O)N[C@@H](c2ccccc2)c2ccc(C)cc2)c1.
What is the InChIKey of (2R)-2-(3-methoxyphenoxy)-N-[(S)-(4-methylphenyl)-phenylmethyl]propanamide?
The InChIKey is UDKMUIABDICYAT-JPYJTQIMSA-N. The full InChI is InChI=1S/C24H25NO3/c1-17-12-14-20(15-13-17)23(19-8-5-4-6-9-19)25-24(26)18(2)28-22-11-7-10-21(16-22)27-3/h4-16,18,23H,1-3H3,(H,25,26)/t18-,23+/m1/s1.
What are the key properties of (2R)-2-(3-methoxyphenoxy)-N-[(S)-(4-methylphenyl)-phenylmethyl]propanamide?
(2R)-2-(3-methoxyphenoxy)-N-[(S)-(4-methylphenyl)-phenylmethyl]propanamide has a molecular weight of 375.47 g/mol, XLogP of 4.68, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-methoxyphenoxy)-N-[(S)-(4-methylphenyl)-phenylmethyl]propanamide is sourced from PubChem (CID 28569116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).