3-ethoxy-N-(2-methoxyethyl)-4-(2-phenoxyethoxy)benzamide

C20H25NO5 — CID 35810602

IUPAC3-ethoxy-N-(2-methoxyethyl)-4-(2-phenoxyethoxy)benzamide
SMILESCCOc1cc(C(=O)NCCOC)ccc1OCCOc1ccccc1
InChIInChI=1S/C20H25NO5/c1-3-24-19-15-16(20(22)21-11-12-23-2)9-10-18(19)26-14-13-25-17-7-5-4-6-8-17/h4-10,15H,3,11-14H2,1-2H3,(H,21,22)
InChIKeyTWBDFFLALSRSDY-UHFFFAOYSA-N
MW359.42 g/mol
LogP2.92
Rot. Bonds11

About 3-ethoxy-N-(2-methoxyethyl)-4-(2-phenoxyethoxy)benzamide

3-ethoxy-N-(2-methoxyethyl)-4-(2-phenoxyethoxy)benzamide (PubChem CID 35810602) has the molecular formula C20H25NO5 and a molecular weight of 359.42 g/mol. Its IUPAC name is 3-ethoxy-N-(2-methoxyethyl)-4-(2-phenoxyethoxy)benzamide.

Molecular Properties

Compound Name3-ethoxy-N-(2-methoxyethyl)-4-(2-phenoxyethoxy)benzamide
PubChem CID35810602
Molecular FormulaC20H25NO5
Molecular Weight359.42 g/mol
Exact Mass359.17
IUPAC Name3-ethoxy-N-(2-methoxyethyl)-4-(2-phenoxyethoxy)benzamide
SMILESCCOc1cc(C(=O)NCCOC)ccc1OCCOc1ccccc1
InChIInChI=1S/C20H25NO5/c1-3-24-19-15-16(20(22)21-11-12-23-2)9-10-18(19)26-14-13-25-17-7-5-4-6-8-17/h4-10,15H,3,11-14H2,1-2H3,(H,21,22)
InChIKeyTWBDFFLALSRSDY-UHFFFAOYSA-N
XLogP2.92
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.42
LogP ≤ 52.92
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

N,3-diethoxy-4-(2-phenoxyethoxy)benzamide
CID 30689941
3-ethoxy-N-[2-(4-methoxyphenoxy)ethyl]-4-propoxybenzamide
CID 55416508
3-ethoxy-4-(2-phenoxyethoxy)-N-(pyridin-2-ylmethyl)benzamide
CID 35511449
3-ethoxy-4-methoxy-N-[2-(3-methylphenoxy)ethyl]benzamide
CID 31916381
4-methoxy-3-methyl-N-(2-phenoxyethyl)benzamide
CID 100543454
3-ethoxy-4-(2-phenoxyethoxy)-N-(pyrrolidin-2-ylmethyl)benzamide;hydrochloride
CID 119514257
3-ethoxy-4-(2-phenoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide
CID 2472295
N-benzyl-3-ethoxy-4-propoxybenzamide
CID 4264811
N-[2-(4-ethoxyphenoxy)ethyl]naphthalene-2-carboxamide
CID 9022506
N-(2-aminoethyl)-3-ethoxy-4-propoxybenzamide
CID 119384376
N-(3-aminobutyl)-3-ethoxy-4-propoxybenzamide
CID 119498085
3,4-diethoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 31115214

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-(2-methoxyethyl)-4-(2-phenoxyethoxy)benzamide?
The IUPAC name of 3-ethoxy-N-(2-methoxyethyl)-4-(2-phenoxyethoxy)benzamide (CID 35810602) is 3-ethoxy-N-(2-methoxyethyl)-4-(2-phenoxyethoxy)benzamide.
What is the SMILES notation for 3-ethoxy-N-(2-methoxyethyl)-4-(2-phenoxyethoxy)benzamide?
The canonical SMILES for 3-ethoxy-N-(2-methoxyethyl)-4-(2-phenoxyethoxy)benzamide is CCOc1cc(C(=O)NCCOC)ccc1OCCOc1ccccc1.
What is the InChIKey of 3-ethoxy-N-(2-methoxyethyl)-4-(2-phenoxyethoxy)benzamide?
The InChIKey is TWBDFFLALSRSDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO5/c1-3-24-19-15-16(20(22)21-11-12-23-2)9-10-18(19)26-14-13-25-17-7-5-4-6-8-17/h4-10,15H,3,11-14H2,1-2H3,(H,21,22).
What are the key properties of 3-ethoxy-N-(2-methoxyethyl)-4-(2-phenoxyethoxy)benzamide?
3-ethoxy-N-(2-methoxyethyl)-4-(2-phenoxyethoxy)benzamide has a molecular weight of 359.42 g/mol, XLogP of 2.92, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N-(2-methoxyethyl)-4-(2-phenoxyethoxy)benzamide is sourced from PubChem (CID 35810602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).