(2S)-N-(4-acetylphenyl)-2-(2-ethoxyphenoxy)propanamide

C19H21NO4 — CID 7840848

IUPAC(2S)-N-(4-acetylphenyl)-2-(2-ethoxyphenoxy)propanamide
SMILESCCOc1ccccc1O[C@@H](C)C(=O)Nc1ccc(C(C)=O)cc1
InChIInChI=1S/C19H21NO4/c1-4-23-17-7-5-6-8-18(17)24-14(3)19(22)20-16-11-9-15(10-12-16)13(2)21/h5-12,14H,4H2,1-3H3,(H,20,22)/t14-/m0/s1
InChIKeyREZYLIHYTXFNMD-AWEZNQCLSA-N
MW327.38 g/mol
LogP3.69
Rot. Bonds7

About (2S)-N-(4-acetylphenyl)-2-(2-ethoxyphenoxy)propanamide

(2S)-N-(4-acetylphenyl)-2-(2-ethoxyphenoxy)propanamide (PubChem CID 7840848) has the molecular formula C19H21NO4 and a molecular weight of 327.38 g/mol. Its IUPAC name is (2S)-N-(4-acetylphenyl)-2-(2-ethoxyphenoxy)propanamide.

Molecular Properties

Compound Name(2S)-N-(4-acetylphenyl)-2-(2-ethoxyphenoxy)propanamide
PubChem CID7840848
Molecular FormulaC19H21NO4
Molecular Weight327.38 g/mol
Exact Mass327.15
IUPAC Name(2S)-N-(4-acetylphenyl)-2-(2-ethoxyphenoxy)propanamide
SMILESCCOc1ccccc1O[C@@H](C)C(=O)Nc1ccc(C(C)=O)cc1
InChIInChI=1S/C19H21NO4/c1-4-23-17-7-5-6-8-18(17)24-14(3)19(22)20-16-11-9-15(10-12-16)13(2)21/h5-12,14H,4H2,1-3H3,(H,20,22)/t14-/m0/s1
InChIKeyREZYLIHYTXFNMD-AWEZNQCLSA-N
XLogP3.69
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-(4-acetylphenyl)-2-(2-ethoxyphenoxy)propanamide
CID 7840850
N-(4-acetylphenyl)-2-(2-tert-butylphenoxy)propanamide
CID 53266435
(2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(2-ethoxyphenyl)propanamide
CID 8730577
[(2R)-1-(4-acetylanilino)-1-oxopropan-2-yl] 2-[(2-ethoxybenzoyl)amino]acetate
CID 7992387
ethyl 4-[[(2S)-2-(2-methoxyphenoxy)propanoyl]amino]benzoate
CID 42082114
[(2S)-1-(4-acetylanilino)-1-oxopropan-2-yl] 4-ethoxy-3-methoxybenzoate
CID 2500963
ethyl 4-[[(2S)-2-(2-propan-2-ylphenoxy)propanoyl]amino]benzoate
CID 94018798
2-(2-ethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide
CID 24511443
N-(4-acetamidophenyl)-2-(2-methoxyphenoxy)propanamide
CID 2907980
N-[(2S)-1-(4-acetylanilino)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide
CID 2634723
[(2R)-1-(4-acetylanilino)-1-oxopropan-2-yl] 3-ethoxy-4-propoxybenzoate
CID 2395851
[(2S)-1-(4-acetylanilino)-1-oxopropan-2-yl] 2-(2-propan-2-ylphenoxy)acetate
CID 8526697

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(4-acetylphenyl)-2-(2-ethoxyphenoxy)propanamide?
The IUPAC name of (2S)-N-(4-acetylphenyl)-2-(2-ethoxyphenoxy)propanamide (CID 7840848) is (2S)-N-(4-acetylphenyl)-2-(2-ethoxyphenoxy)propanamide.
What is the SMILES notation for (2S)-N-(4-acetylphenyl)-2-(2-ethoxyphenoxy)propanamide?
The canonical SMILES for (2S)-N-(4-acetylphenyl)-2-(2-ethoxyphenoxy)propanamide is CCOc1ccccc1O[C@@H](C)C(=O)Nc1ccc(C(C)=O)cc1.
What is the InChIKey of (2S)-N-(4-acetylphenyl)-2-(2-ethoxyphenoxy)propanamide?
The InChIKey is REZYLIHYTXFNMD-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H21NO4/c1-4-23-17-7-5-6-8-18(17)24-14(3)19(22)20-16-11-9-15(10-12-16)13(2)21/h5-12,14H,4H2,1-3H3,(H,20,22)/t14-/m0/s1.
What are the key properties of (2S)-N-(4-acetylphenyl)-2-(2-ethoxyphenoxy)propanamide?
(2S)-N-(4-acetylphenyl)-2-(2-ethoxyphenoxy)propanamide has a molecular weight of 327.38 g/mol, XLogP of 3.69, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(4-acetylphenyl)-2-(2-ethoxyphenoxy)propanamide is sourced from PubChem (CID 7840848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).