N-(2-ethylphenyl)-2-[methyl-(2-phenoxyacetyl)amino]acetamide

C19H22N2O3 — CID 8699505

IUPACN-(2-ethylphenyl)-2-[methyl-(2-phenoxyacetyl)amino]acetamide
SMILESCCc1ccccc1NC(=O)CN(C)C(=O)COc1ccccc1
InChIInChI=1S/C19H22N2O3/c1-3-15-9-7-8-12-17(15)20-18(22)13-21(2)19(23)14-24-16-10-5-4-6-11-16/h4-12H,3,13-14H2,1-2H3,(H,20,22)
InChIKeyJOPVOGKFGDFSFZ-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.72
Rot. Bonds7

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

N-(2-ethylphenyl)-2-[methyl-(2-phenoxyacetyl)amino]acetamide (PubChem CID 8699505) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-[methyl-(2-phenoxyacetyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-[methyl-(2-phenoxyacetyl)amino]acetamide
PubChem CID8699505
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-(2-ethylphenyl)-2-[methyl-(2-phenoxyacetyl)amino]acetamide
SMILESCCc1ccccc1NC(=O)CN(C)C(=O)COc1ccccc1
InChIInChI=1S/C19H22N2O3/c1-3-15-9-7-8-12-17(15)20-18(22)13-21(2)19(23)14-24-16-10-5-4-6-11-16/h4-12H,3,13-14H2,1-2H3,(H,20,22)
InChIKeyJOPVOGKFGDFSFZ-UHFFFAOYSA-N
XLogP2.72
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-ethylphenyl)-2-[methyl-(2-phenoxyacetyl)amino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-ethylphenyl)-2-[[2-(4-formylphenoxy)acetyl]-methylamino]acetamide
CID 78761830
N-(2-ethylphenyl)-2-[[2-(3-fluorophenoxy)acetyl]-methylamino]acetamide
CID 8699564
2-[[2-(3,4-dichlorophenoxy)acetyl]-methylamino]-N-(2-ethylphenyl)acetamide
CID 2521635
[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] 2-(4-chlorophenoxy)acetate
CID 2521220
[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] 2-(4-fluorophenoxy)acetate
CID 7791734
2-[[2-(2-chlorophenoxy)acetyl]-methylamino]-N-(2-ethylphenyl)acetamide
CID 2676301
2-[[2-(2,5-dimethylphenoxy)acetyl]-methylamino]-N-(2-ethylphenyl)acetamide
CID 8699567
[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] 4-butoxybenzoate
CID 7844933
N-(2-chlorophenyl)-2-[[2-(4-ethylphenoxy)acetyl]-methylamino]acetamide
CID 9409682
2-[[2-(4-ethoxyphenyl)sulfanylacetyl]-methylamino]-N-(2-ethylphenyl)acetamide
CID 9428602
[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] 2-ethoxybenzoate
CID 8607609
N-(2-ethylphenyl)-2-[methyl-[(4-phenoxyphenyl)carbamoyl]amino]acetamide
CID 55696777

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-[methyl-(2-phenoxyacetyl)amino]acetamide?
The IUPAC name of N-(2-ethylphenyl)-2-[methyl-(2-phenoxyacetyl)amino]acetamide (CID 8699505) is N-(2-ethylphenyl)-2-[methyl-(2-phenoxyacetyl)amino]acetamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-[methyl-(2-phenoxyacetyl)amino]acetamide?
The canonical SMILES for N-(2-ethylphenyl)-2-[methyl-(2-phenoxyacetyl)amino]acetamide is CCc1ccccc1NC(=O)CN(C)C(=O)COc1ccccc1.
What is the InChIKey of N-(2-ethylphenyl)-2-[methyl-(2-phenoxyacetyl)amino]acetamide?
The InChIKey is JOPVOGKFGDFSFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-3-15-9-7-8-12-17(15)20-18(22)13-21(2)19(23)14-24-16-10-5-4-6-11-16/h4-12H,3,13-14H2,1-2H3,(H,20,22).
What are the key properties of N-(2-ethylphenyl)-2-[methyl-(2-phenoxyacetyl)amino]acetamide?
N-(2-ethylphenyl)-2-[methyl-(2-phenoxyacetyl)amino]acetamide has a molecular weight of 326.40 g/mol, XLogP of 2.72, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-[methyl-(2-phenoxyacetyl)amino]acetamide is sourced from PubChem (CID 8699505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).