N-(3-ethylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide

C19H24N2O2 — CID 26509200

IUPACN-(3-ethylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide
SMILESCCc1cccc(NC(=O)CN(C)CCOc2ccccc2)c1
InChIInChI=1S/C19H24N2O2/c1-3-16-8-7-9-17(14-16)20-19(22)15-21(2)12-13-23-18-10-5-4-6-11-18/h4-11,14H,3,12-13,15H2,1-2H3,(H,20,22)
InChIKeyFFNNSLUFDRIUGC-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.20
Rot. Bonds8

About N-(3-ethylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide

N-(3-ethylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide (PubChem CID 26509200) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is N-(3-ethylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide.

Molecular Properties

Compound NameN-(3-ethylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide
PubChem CID26509200
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC NameN-(3-ethylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide
SMILESCCc1cccc(NC(=O)CN(C)CCOc2ccccc2)c1
InChIInChI=1S/C19H24N2O2/c1-3-16-8-7-9-17(14-16)20-19(22)15-21(2)12-13-23-18-10-5-4-6-11-18/h4-11,14H,3,12-13,15H2,1-2H3,(H,20,22)
InChIKeyFFNNSLUFDRIUGC-UHFFFAOYSA-N
XLogP3.20
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[methyl(2-phenoxyethyl)amino]-N-(3-methylphenyl)acetamide
CID 8797607
N-(4-bromo-3-methylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide
CID 2438529
2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(3-methoxyphenyl)acetamide
CID 9288795
N-(4-acetylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide
CID 8797842
2-[benzyl(methyl)amino]-N-(3-phenylmethoxyphenyl)acetamide
CID 54808615
N-(3-methoxyphenyl)-2-[methyl(2-phenylethyl)amino]acetamide
CID 8555015
N-(3-acetylphenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide
CID 17444168
N-(3-acetylphenyl)-2-[2-(4-fluorophenoxy)ethyl-methylamino]acetamide
CID 18094840
N-(3-cyanophenyl)-3-[methyl(2-phenoxyethyl)amino]propanamide
CID 33477524
2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-(3-methylsulfanylphenyl)acetamide
CID 27121782
3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide
CID 38300605
N-(2-ethylphenyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide
CID 27121748

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide?
The IUPAC name of N-(3-ethylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide (CID 26509200) is N-(3-ethylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide.
What is the SMILES notation for N-(3-ethylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide?
The canonical SMILES for N-(3-ethylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide is CCc1cccc(NC(=O)CN(C)CCOc2ccccc2)c1.
What is the InChIKey of N-(3-ethylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide?
The InChIKey is FFNNSLUFDRIUGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-3-16-8-7-9-17(14-16)20-19(22)15-21(2)12-13-23-18-10-5-4-6-11-18/h4-11,14H,3,12-13,15H2,1-2H3,(H,20,22).
What are the key properties of N-(3-ethylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide?
N-(3-ethylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide has a molecular weight of 312.41 g/mol, XLogP of 3.20, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide is sourced from PubChem (CID 26509200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).