N-(2-ethoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide

C20H26N2O3 — CID 109025688

IUPACN-(2-ethoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide
SMILESCCOc1ccccc1NC(=O)CCNCCc1cccc(OC)c1
InChIInChI=1S/C20H26N2O3/c1-3-25-19-10-5-4-9-18(19)22-20(23)12-14-21-13-11-16-7-6-8-17(15-16)24-2/h4-10,15,21H,3,11-14H2,1-2H3,(H,22,23)
InChIKeyILNZTBBDOAWQQA-UHFFFAOYSA-N
MW342.44 g/mol
LogP3.25
Rot. Bonds10

About N-(2-ethoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide

N-(2-ethoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide (PubChem CID 109025688) has the molecular formula C20H26N2O3 and a molecular weight of 342.44 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide
PubChem CID109025688
Molecular FormulaC20H26N2O3
Molecular Weight342.44 g/mol
Exact Mass342.19
IUPAC NameN-(2-ethoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide
SMILESCCOc1ccccc1NC(=O)CCNCCc1cccc(OC)c1
InChIInChI=1S/C20H26N2O3/c1-3-25-19-10-5-4-9-18(19)22-20(23)12-14-21-13-11-16-7-6-8-17(15-16)24-2/h4-10,15,21H,3,11-14H2,1-2H3,(H,22,23)
InChIKeyILNZTBBDOAWQQA-UHFFFAOYSA-N
XLogP3.25
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2,6-difluorophenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide
CID 109025741
3-(2,4-dimethoxyanilino)-N-(2-ethoxyphenyl)propanamide
CID 109039741
N-(2-ethoxyphenyl)-3-phenylpropanamide
CID 849126
N-(3-chloro-4-methoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide
CID 109025681
N-(2-ethoxyphenyl)-3-(4-methoxy-3-methylphenyl)propanamide
CID 100573859
N-(2,4-dimethoxyphenyl)-3-(3-phenylpropylamino)propanamide
CID 109030966
N-(2,3-dimethylphenyl)-2-[2-(3-methoxyphenyl)ethylamino]acetamide
CID 109000898
3-[2-(3-methoxyphenyl)ethylamino]-N-methyl-N-phenylpropanamide
CID 109025650
3-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylbutyl)propanamide
CID 109025637
3-[2-(3-methoxyphenyl)ethylamino]-N-[(2-methylphenyl)methyl]propanamide
CID 109019095
ethyl 2-[[3-[2-(3-methoxyphenyl)ethylamino]-3-oxopropanoyl]amino]benzoate
CID 108948749
1-(2-ethoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]urea
CID 971052

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide?
The IUPAC name of N-(2-ethoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide (CID 109025688) is N-(2-ethoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide?
The canonical SMILES for N-(2-ethoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide is CCOc1ccccc1NC(=O)CCNCCc1cccc(OC)c1.
What is the InChIKey of N-(2-ethoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide?
The InChIKey is ILNZTBBDOAWQQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O3/c1-3-25-19-10-5-4-9-18(19)22-20(23)12-14-21-13-11-16-7-6-8-17(15-16)24-2/h4-10,15,21H,3,11-14H2,1-2H3,(H,22,23).
What are the key properties of N-(2-ethoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide?
N-(2-ethoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide has a molecular weight of 342.44 g/mol, XLogP of 3.25, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide is sourced from PubChem (CID 109025688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).