N-[3-(2-ethoxyethoxy)phenyl]-2-(2-methoxyphenoxy)propanamide

C20H25NO5 — CID 19628748

IUPACN-[3-(2-ethoxyethoxy)phenyl]-2-(2-methoxyphenoxy)propanamide
SMILESCCOCCOc1cccc(NC(=O)C(C)Oc2ccccc2OC)c1
InChIInChI=1S/C20H25NO5/c1-4-24-12-13-25-17-9-7-8-16(14-17)21-20(22)15(2)26-19-11-6-5-10-18(19)23-3/h5-11,14-15H,4,12-13H2,1-3H3,(H,21,22)
InChIKeyVFDSYWWTTWMMSH-UHFFFAOYSA-N
MW359.42 g/mol
LogP3.52
Rot. Bonds10

About N-[3-(2-ethoxyethoxy)phenyl]-2-(2-methoxyphenoxy)propanamide

N-[3-(2-ethoxyethoxy)phenyl]-2-(2-methoxyphenoxy)propanamide (PubChem CID 19628748) has the molecular formula C20H25NO5 and a molecular weight of 359.42 g/mol. Its IUPAC name is N-[3-(2-ethoxyethoxy)phenyl]-2-(2-methoxyphenoxy)propanamide.

Molecular Properties

Compound NameN-[3-(2-ethoxyethoxy)phenyl]-2-(2-methoxyphenoxy)propanamide
PubChem CID19628748
Molecular FormulaC20H25NO5
Molecular Weight359.42 g/mol
Exact Mass359.17
IUPAC NameN-[3-(2-ethoxyethoxy)phenyl]-2-(2-methoxyphenoxy)propanamide
SMILESCCOCCOc1cccc(NC(=O)C(C)Oc2ccccc2OC)c1
InChIInChI=1S/C20H25NO5/c1-4-24-12-13-25-17-9-7-8-16(14-17)21-20(22)15(2)26-19-11-6-5-10-18(19)23-3/h5-11,14-15H,4,12-13H2,1-3H3,(H,21,22)
InChIKeyVFDSYWWTTWMMSH-UHFFFAOYSA-N
XLogP3.52
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.42
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]propanamide
CID 17079595
(2R)-2-(2-ethylphenoxy)-N-(3-methoxyphenyl)propanamide
CID 92671770
N-[3-(2-phenoxyethoxy)phenyl]-2-(4-phenylphenoxy)propanamide
CID 17123582
N-(3-hexoxyphenyl)-2-phenoxypropanamide
CID 17094791
N-(3-bromophenyl)-2-(2-methoxyphenoxy)propanamide
CID 17252166
N-[4-(2-ethoxyethoxy)phenyl]-2-(4-methoxyphenoxy)propanamide
CID 17130597
(2R)-2-(2-methoxyphenoxy)-N-naphthalen-2-ylpropanamide
CID 805506
2-(2,6-dimethylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]propanamide
CID 17123595
2-(2-methoxyphenoxy)-N-[2-(3-methylphenoxy)ethyl]propanamide
CID 133219180
(2R)-2-(2-ethylphenoxy)-N-(3-propan-2-yloxyphenyl)propanamide
CID 94027173
2-(2-methoxyphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide
CID 15943089
(2R)-2-(2-methoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide
CID 40745730

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-ethoxyethoxy)phenyl]-2-(2-methoxyphenoxy)propanamide?
The IUPAC name of N-[3-(2-ethoxyethoxy)phenyl]-2-(2-methoxyphenoxy)propanamide (CID 19628748) is N-[3-(2-ethoxyethoxy)phenyl]-2-(2-methoxyphenoxy)propanamide.
What is the SMILES notation for N-[3-(2-ethoxyethoxy)phenyl]-2-(2-methoxyphenoxy)propanamide?
The canonical SMILES for N-[3-(2-ethoxyethoxy)phenyl]-2-(2-methoxyphenoxy)propanamide is CCOCCOc1cccc(NC(=O)C(C)Oc2ccccc2OC)c1.
What is the InChIKey of N-[3-(2-ethoxyethoxy)phenyl]-2-(2-methoxyphenoxy)propanamide?
The InChIKey is VFDSYWWTTWMMSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO5/c1-4-24-12-13-25-17-9-7-8-16(14-17)21-20(22)15(2)26-19-11-6-5-10-18(19)23-3/h5-11,14-15H,4,12-13H2,1-3H3,(H,21,22).
What are the key properties of N-[3-(2-ethoxyethoxy)phenyl]-2-(2-methoxyphenoxy)propanamide?
N-[3-(2-ethoxyethoxy)phenyl]-2-(2-methoxyphenoxy)propanamide has a molecular weight of 359.42 g/mol, XLogP of 3.52, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-ethoxyethoxy)phenyl]-2-(2-methoxyphenoxy)propanamide is sourced from PubChem (CID 19628748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).