(2S)-N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenoxy)propanamide

C19H23NO4 — CID 94472552

IUPAC(2S)-N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenoxy)propanamide
SMILESCCOc1ccccc1CNC(=O)[C@H](C)Oc1ccc(OC)cc1
InChIInChI=1S/C19H23NO4/c1-4-23-18-8-6-5-7-15(18)13-20-19(21)14(2)24-17-11-9-16(22-3)10-12-17/h5-12,14H,4,13H2,1-3H3,(H,20,21)/t14-/m0/s1
InChIKeyWAWJGZJSXBHUBK-AWEZNQCLSA-N
MW329.40 g/mol
LogP3.18
Rot. Bonds8

About (2S)-N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenoxy)propanamide

(2S)-N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenoxy)propanamide (PubChem CID 94472552) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is (2S)-N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenoxy)propanamide.

Molecular Properties

Compound Name(2S)-N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenoxy)propanamide
PubChem CID94472552
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC Name(2S)-N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenoxy)propanamide
SMILESCCOc1ccccc1CNC(=O)[C@H](C)Oc1ccc(OC)cc1
InChIInChI=1S/C19H23NO4/c1-4-23-18-8-6-5-7-15(18)13-20-19(21)14(2)24-17-11-9-16(22-3)10-12-17/h5-12,14H,4,13H2,1-3H3,(H,20,21)/t14-/m0/s1
InChIKeyWAWJGZJSXBHUBK-AWEZNQCLSA-N
XLogP3.18
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)propanamide
CID 92679385
(2R)-N-[(2-ethoxyphenyl)methyl]-2-naphthalen-1-yloxypropanamide
CID 94015852
[1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 2-(4-methoxyphenoxy)propanoate
CID 55517677
N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenyl)acetamide
CID 38009470
2-(2,3-dimethylphenoxy)-N-[(2-ethoxyphenyl)methyl]propanamide
CID 43885247
2-(4-cyanophenoxy)-N-[(2-methoxyphenyl)methyl]propanamide
CID 51143681
(2R)-N-[(2-ethoxyphenyl)methyl]-2-(4-methoxy-N-methylsulfonylanilino)propanamide
CID 92677455
(2S)-N-[(4-methoxyphenyl)methyl]-2-phenoxypropanamide
CID 831480
(2S)-N-[(2-ethoxyphenyl)methyl]-2-(3-methoxyphenoxy)butanamide
CID 92676257
(2S)-2-(3,4-dichlorophenoxy)-N-[(2-methoxyphenyl)methyl]propanamide
CID 26539751
N-[(2-ethoxyphenyl)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide
CID 133201955
(2S)-2-(4-methoxyphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide
CID 94049685

Frequently Asked Questions

What is the IUPAC name of (2S)-N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenoxy)propanamide?
The IUPAC name of (2S)-N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenoxy)propanamide (CID 94472552) is (2S)-N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenoxy)propanamide.
What is the SMILES notation for (2S)-N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenoxy)propanamide?
The canonical SMILES for (2S)-N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenoxy)propanamide is CCOc1ccccc1CNC(=O)[C@H](C)Oc1ccc(OC)cc1.
What is the InChIKey of (2S)-N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenoxy)propanamide?
The InChIKey is WAWJGZJSXBHUBK-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H23NO4/c1-4-23-18-8-6-5-7-15(18)13-20-19(21)14(2)24-17-11-9-16(22-3)10-12-17/h5-12,14H,4,13H2,1-3H3,(H,20,21)/t14-/m0/s1.
What are the key properties of (2S)-N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenoxy)propanamide?
(2S)-N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenoxy)propanamide has a molecular weight of 329.40 g/mol, XLogP of 3.18, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[(2-ethoxyphenyl)methyl]-2-(4-methoxyphenoxy)propanamide is sourced from PubChem (CID 94472552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).