N-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)propanamide

C19H23NO4 — CID 51157212

IUPACN-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1CCC(=O)NCCOc1ccccc1OC
InChIInChI=1S/C19H23NO4/c1-22-16-8-4-3-7-15(16)11-12-19(21)20-13-14-24-18-10-6-5-9-17(18)23-2/h3-10H,11-14H2,1-2H3,(H,20,21)
InChIKeySGMFSCDCOPTVPT-UHFFFAOYSA-N
MW329.40 g/mol
LogP2.83
Rot. Bonds9

About N-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)propanamide

N-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)propanamide (PubChem CID 51157212) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is N-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)propanamide.

Molecular Properties

Compound NameN-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)propanamide
PubChem CID51157212
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC NameN-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1CCC(=O)NCCOc1ccccc1OC
InChIInChI=1S/C19H23NO4/c1-22-16-8-4-3-7-15(16)11-12-19(21)20-13-14-24-18-10-6-5-9-17(18)23-2/h3-10H,11-14H2,1-2H3,(H,20,21)
InChIKeySGMFSCDCOPTVPT-UHFFFAOYSA-N
XLogP2.83
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-ethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
CID 44669949
N-[2-(2-methoxyphenoxy)ethyl]-2-methylpropanamide
CID 113099759
N-(4-hydroxybutyl)-3-(2-methoxyphenyl)propanamide
CID 106843312
N-[2-(2-methoxyphenoxy)ethyl]octadecanamide
CID 5113156
2-(2-chlorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
CID 2520945
2-(2-bromophenyl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
CID 113099769
[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl] 3-(2-fluorophenyl)propanoate
CID 8647671
2-(2-ethoxyphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
CID 8961000
2-[3-(2-methoxyphenyl)propanoylamino]acetic acid
CID 43091942
tert-butyl N-[3-[2-(2-methoxyphenoxy)ethylamino]-3-oxopropyl]carbamate
CID 38455025
3-(2-ethoxyphenyl)-N-(3-methoxypropyl)propanamide
CID 78805149
1-[2-(2-ethylphenoxy)ethyl]-3-[2-(2-methoxyphenyl)ethyl]urea
CID 112971672

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)propanamide?
The IUPAC name of N-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)propanamide (CID 51157212) is N-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)propanamide.
What is the SMILES notation for N-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)propanamide?
The canonical SMILES for N-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)propanamide is COc1ccccc1CCC(=O)NCCOc1ccccc1OC.
What is the InChIKey of N-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)propanamide?
The InChIKey is SGMFSCDCOPTVPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-22-16-8-4-3-7-15(16)11-12-19(21)20-13-14-24-18-10-6-5-9-17(18)23-2/h3-10H,11-14H2,1-2H3,(H,20,21).
What are the key properties of N-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)propanamide?
N-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)propanamide has a molecular weight of 329.40 g/mol, XLogP of 2.83, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)propanamide is sourced from PubChem (CID 51157212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).