(2R)-2-(4-ethylphenoxy)-N-(3-methoxyphenyl)butanamide

C19H23NO3 — CID 99132919

IUPAC(2R)-2-(4-ethylphenoxy)-N-(3-methoxyphenyl)butanamide
SMILESCCc1ccc(O[C@H](CC)C(=O)Nc2cccc(OC)c2)cc1
InChIInChI=1S/C19H23NO3/c1-4-14-9-11-16(12-10-14)23-18(5-2)19(21)20-15-7-6-8-17(13-15)22-3/h6-13,18H,4-5H2,1-3H3,(H,20,21)/t18-/m1/s1
InChIKeyGVQQOSDKEKPSJF-GOSISDBHSA-N
MW313.40 g/mol
LogP4.05
Rot. Bonds7

About (2R)-2-(4-ethylphenoxy)-N-(3-methoxyphenyl)butanamide

(2R)-2-(4-ethylphenoxy)-N-(3-methoxyphenyl)butanamide (PubChem CID 99132919) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is (2R)-2-(4-ethylphenoxy)-N-(3-methoxyphenyl)butanamide.

Molecular Properties

Compound Name(2R)-2-(4-ethylphenoxy)-N-(3-methoxyphenyl)butanamide
PubChem CID99132919
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name(2R)-2-(4-ethylphenoxy)-N-(3-methoxyphenyl)butanamide
SMILESCCc1ccc(O[C@H](CC)C(=O)Nc2cccc(OC)c2)cc1
InChIInChI=1S/C19H23NO3/c1-4-14-9-11-16(12-10-14)23-18(5-2)19(21)20-15-7-6-8-17(13-15)22-3/h6-13,18H,4-5H2,1-3H3,(H,20,21)/t18-/m1/s1
InChIKeyGVQQOSDKEKPSJF-GOSISDBHSA-N
XLogP4.05
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methoxyphenyl)-2-phenoxybutanamide
CID 3831473
(2R)-N-(3-methoxyphenyl)-2-naphthalen-2-yloxybutanamide
CID 38010628
(2S)-N-(3-methoxyphenyl)-2-naphthalen-2-yloxybutanamide
CID 38010633
(2S)-N-(3-ethoxyphenyl)-2-(3-methoxyphenoxy)butanamide
CID 94027504
2-(4-ethylphenoxy)-N-(3-nitrophenyl)butanamide
CID 132651293
N-(2,4-dimethoxyphenyl)-2-(4-ethylphenoxy)butanamide
CID 132652445
2-phenoxy-N-(3-propan-2-yloxyphenyl)butanamide
CID 17154738
2-(4-ethylphenoxy)-N-(2-methoxyphenyl)butanamide
CID 53288679
2-(4-fluorophenoxy)-N-(3-propan-2-yloxyphenyl)butanamide
CID 43876065
(2R)-N-(4-ethoxyphenyl)-2-(3-methoxyphenoxy)butanamide
CID 92679130
2-(4-ethylphenoxy)-N-[3-[methyl(methylsulfonyl)amino]phenyl]butanamide
CID 132659215
N-(4-ethylphenyl)-2-(4-methylphenoxy)butanamide
CID 53286287

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-ethylphenoxy)-N-(3-methoxyphenyl)butanamide?
The IUPAC name of (2R)-2-(4-ethylphenoxy)-N-(3-methoxyphenyl)butanamide (CID 99132919) is (2R)-2-(4-ethylphenoxy)-N-(3-methoxyphenyl)butanamide.
What is the SMILES notation for (2R)-2-(4-ethylphenoxy)-N-(3-methoxyphenyl)butanamide?
The canonical SMILES for (2R)-2-(4-ethylphenoxy)-N-(3-methoxyphenyl)butanamide is CCc1ccc(O[C@H](CC)C(=O)Nc2cccc(OC)c2)cc1.
What is the InChIKey of (2R)-2-(4-ethylphenoxy)-N-(3-methoxyphenyl)butanamide?
The InChIKey is GVQQOSDKEKPSJF-GOSISDBHSA-N. The full InChI is InChI=1S/C19H23NO3/c1-4-14-9-11-16(12-10-14)23-18(5-2)19(21)20-15-7-6-8-17(13-15)22-3/h6-13,18H,4-5H2,1-3H3,(H,20,21)/t18-/m1/s1.
What are the key properties of (2R)-2-(4-ethylphenoxy)-N-(3-methoxyphenyl)butanamide?
(2R)-2-(4-ethylphenoxy)-N-(3-methoxyphenyl)butanamide has a molecular weight of 313.40 g/mol, XLogP of 4.05, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-ethylphenoxy)-N-(3-methoxyphenyl)butanamide is sourced from PubChem (CID 99132919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).