(2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide

C19H23NO3 — CID 25465522

IUPAC(2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide
SMILESCCOc1ccc(NC(=O)[C@H](C)Oc2cccc(CC)c2)cc1
InChIInChI=1S/C19H23NO3/c1-4-15-7-6-8-18(13-15)23-14(3)19(21)20-16-9-11-17(12-10-16)22-5-2/h6-14H,4-5H2,1-3H3,(H,20,21)/t14-/m0/s1
InChIKeyRXOMRXGFKTWTBX-AWEZNQCLSA-N
MW313.40 g/mol
LogP4.05
Rot. Bonds7

About (2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide

(2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide (PubChem CID 25465522) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is (2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide.

Molecular Properties

Compound Name(2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide
PubChem CID25465522
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name(2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide
SMILESCCOc1ccc(NC(=O)[C@H](C)Oc2cccc(CC)c2)cc1
InChIInChI=1S/C19H23NO3/c1-4-15-7-6-8-18(13-15)23-14(3)19(21)20-16-9-11-17(12-10-16)22-5-2/h6-14H,4-5H2,1-3H3,(H,20,21)/t14-/m0/s1
InChIKeyRXOMRXGFKTWTBX-AWEZNQCLSA-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

methyl 3-[(2R)-1-(4-ethoxyanilino)-1-oxopropan-2-yl]oxybenzoate
CID 8639971
2-(3-ethylphenoxy)-N-(4-methylsulfanylphenyl)propanamide
CID 53267152
(2S)-2-(3-chlorophenoxy)-N-(4-ethylphenyl)propanamide
CID 966199
[(2R)-1-(4-ethoxyanilino)-1-oxopropan-2-yl] (2S)-2-(3-methylphenoxy)propanoate
CID 8737849
N-(3-chloro-4-methylphenyl)-2-(3-ethylphenoxy)propanamide
CID 53267219
methyl 3-[2-(4-ethoxyphenoxy)propanoylamino]benzoate
CID 53267144
N-(2,6-dimethylphenyl)-2-(3-ethylphenoxy)propanamide
CID 53266830
N-(1,3-benzodioxol-5-yl)-2-(3-ethylphenoxy)propanamide
CID 53266903
hexyl 4-[2-(3-ethylphenoxy)propanoylamino]benzoate
CID 53266843
2-(3-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 19203878
N-(4-acetamidophenyl)-2-(4-ethylphenoxy)propanamide
CID 4953258
(2S)-2-(4-ethylphenoxy)-N-[4-(2-methylpropoxy)phenyl]propanamide
CID 9237321

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide?
The IUPAC name of (2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide (CID 25465522) is (2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide.
What is the SMILES notation for (2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide?
The canonical SMILES for (2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide is CCOc1ccc(NC(=O)[C@H](C)Oc2cccc(CC)c2)cc1.
What is the InChIKey of (2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide?
The InChIKey is RXOMRXGFKTWTBX-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H23NO3/c1-4-15-7-6-8-18(13-15)23-14(3)19(21)20-16-9-11-17(12-10-16)22-5-2/h6-14H,4-5H2,1-3H3,(H,20,21)/t14-/m0/s1.
What are the key properties of (2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide?
(2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide 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 (2S)-N-(4-ethoxyphenyl)-2-(3-ethylphenoxy)propanamide is sourced from PubChem (CID 25465522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).