N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(3-methylphenyl)acetamide

C20H24N2O2 — CID 112992909

IUPACN-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(3-methylphenyl)acetamide
SMILESCCN(Cc1ccccc1)C(=O)CNC(=O)Cc1cccc(C)c1
InChIInChI=1S/C20H24N2O2/c1-3-22(15-17-9-5-4-6-10-17)20(24)14-21-19(23)13-18-11-7-8-16(2)12-18/h4-12H,3,13-15H2,1-2H3,(H,21,23)
InChIKeyFSZNLURHSIJVNM-UHFFFAOYSA-N
MW324.42 g/mol
LogP2.70
Rot. Bonds7

About N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(3-methylphenyl)acetamide

N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(3-methylphenyl)acetamide (PubChem CID 112992909) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(3-methylphenyl)acetamide
PubChem CID112992909
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(3-methylphenyl)acetamide
SMILESCCN(Cc1ccccc1)C(=O)CNC(=O)Cc1cccc(C)c1
InChIInChI=1S/C20H24N2O2/c1-3-22(15-17-9-5-4-6-10-17)20(24)14-21-19(23)13-18-11-7-8-16(2)12-18/h4-12H,3,13-15H2,1-2H3,(H,21,23)
InChIKeyFSZNLURHSIJVNM-UHFFFAOYSA-N
XLogP2.70
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-N-ethyl-3-(3-methylanilino)propanamide
CID 109022921
N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(2-methoxyethylamino)acetamide
CID 119750917
N-[2-[butyl(methyl)amino]-2-oxoethyl]-2-(3-methylphenyl)acetamide
CID 112995384
N,N'-dibenzyl-N,N'-diethylpropanediamide
CID 2392254
N-ethyl-N-[(3-methylphenyl)methyl]-2-(prop-2-enylamino)acetamide
CID 79285693
N-benzyl-N-[2-[[2-(3-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-phenylacetamide
CID 3895120
N-benzyl-N-ethyl-2-(phenylcarbamoylamino)acetamide
CID 112992911
N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2,2-diphenylacetamide
CID 112992893
N-[2-(dipropylamino)-2-oxoethyl]-2-phenylacetamide
CID 78784642
N-benzyl-2-[cyclopropyl-[(3-methylphenyl)methyl]amino]-N-ethylacetamide
CID 52676957
N-[2-(diethylamino)ethyl]-2-(3-methylphenyl)acetamide
CID 17144542
N'-benzyl-N-(3,5-dimethylphenyl)-N'-ethylpropanediamide
CID 108947341

Frequently Asked Questions

What is the IUPAC name of N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(3-methylphenyl)acetamide?
The IUPAC name of N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(3-methylphenyl)acetamide (CID 112992909) is N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(3-methylphenyl)acetamide.
What is the SMILES notation for N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(3-methylphenyl)acetamide?
The canonical SMILES for N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(3-methylphenyl)acetamide is CCN(Cc1ccccc1)C(=O)CNC(=O)Cc1cccc(C)c1.
What is the InChIKey of N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(3-methylphenyl)acetamide?
The InChIKey is FSZNLURHSIJVNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-3-22(15-17-9-5-4-6-10-17)20(24)14-21-19(23)13-18-11-7-8-16(2)12-18/h4-12H,3,13-15H2,1-2H3,(H,21,23).
What are the key properties of N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(3-methylphenyl)acetamide?
N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(3-methylphenyl)acetamide has a molecular weight of 324.42 g/mol, XLogP of 2.70, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(3-methylphenyl)acetamide is sourced from PubChem (CID 112992909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).