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

C18H22N2O2 — CID 8797607

IUPAC2-[methyl(2-phenoxyethyl)amino]-N-(3-methylphenyl)acetamide
SMILESCc1cccc(NC(=O)CN(C)CCOc2ccccc2)c1
InChIInChI=1S/C18H22N2O2/c1-15-7-6-8-16(13-15)19-18(21)14-20(2)11-12-22-17-9-4-3-5-10-17/h3-10,13H,11-12,14H2,1-2H3,(H,19,21)
InChIKeyFMKSPNFNYRAWNZ-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.94
Rot. Bonds7

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

2-[methyl(2-phenoxyethyl)amino]-N-(3-methylphenyl)acetamide (PubChem CID 8797607) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 2-[methyl(2-phenoxyethyl)amino]-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[methyl(2-phenoxyethyl)amino]-N-(3-methylphenyl)acetamide
PubChem CID8797607
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name2-[methyl(2-phenoxyethyl)amino]-N-(3-methylphenyl)acetamide
SMILESCc1cccc(NC(=O)CN(C)CCOc2ccccc2)c1
InChIInChI=1S/C18H22N2O2/c1-15-7-6-8-16(13-15)19-18(21)14-20(2)11-12-22-17-9-4-3-5-10-17/h3-10,13H,11-12,14H2,1-2H3,(H,19,21)
InChIKeyFMKSPNFNYRAWNZ-UHFFFAOYSA-N
XLogP2.94
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-ethylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide
CID 26509200
N-(4-bromo-3-methylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide
CID 2438529
2-[methyl-[2-(3-methylphenoxy)ethyl]amino]-N-(3-methylsulfanylphenyl)acetamide
CID 27121782
N-(3-fluoro-4-methylphenyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide
CID 26426089
N-(3-acetylphenyl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide
CID 17444168
2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(3-methoxyphenyl)acetamide
CID 9288795
N-(2,6-dimethylphenyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide
CID 9221714
N-(2-ethylphenyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide
CID 27121748
N-(4-acetylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide
CID 8797842
N-(4-bromo-2-methylphenyl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide
CID 26426433
N-(3-acetylphenyl)-2-[2-(4-fluorophenoxy)ethyl-methylamino]acetamide
CID 18094840
N-(4-fluorophenyl)-2-[[2-[methyl(2-phenoxyethyl)amino]acetyl]amino]acetamide
CID 8797411

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(2-phenoxyethyl)amino]-N-(3-methylphenyl)acetamide?
The IUPAC name of 2-[methyl(2-phenoxyethyl)amino]-N-(3-methylphenyl)acetamide (CID 8797607) is 2-[methyl(2-phenoxyethyl)amino]-N-(3-methylphenyl)acetamide.
What is the SMILES notation for 2-[methyl(2-phenoxyethyl)amino]-N-(3-methylphenyl)acetamide?
The canonical SMILES for 2-[methyl(2-phenoxyethyl)amino]-N-(3-methylphenyl)acetamide is Cc1cccc(NC(=O)CN(C)CCOc2ccccc2)c1.
What is the InChIKey of 2-[methyl(2-phenoxyethyl)amino]-N-(3-methylphenyl)acetamide?
The InChIKey is FMKSPNFNYRAWNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-15-7-6-8-16(13-15)19-18(21)14-20(2)11-12-22-17-9-4-3-5-10-17/h3-10,13H,11-12,14H2,1-2H3,(H,19,21).
What are the key properties of 2-[methyl(2-phenoxyethyl)amino]-N-(3-methylphenyl)acetamide?
2-[methyl(2-phenoxyethyl)amino]-N-(3-methylphenyl)acetamide has a molecular weight of 298.39 g/mol, XLogP of 2.94, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(2-phenoxyethyl)amino]-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 8797607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).