2-[ethyl-(2-phenoxyacetyl)amino]-N-(3-methoxyphenyl)acetamide

C19H22N2O4 — CID 9094787

IUPAC2-[ethyl-(2-phenoxyacetyl)amino]-N-(3-methoxyphenyl)acetamide
SMILESCCN(CC(=O)Nc1cccc(OC)c1)C(=O)COc1ccccc1
InChIInChI=1S/C19H22N2O4/c1-3-21(19(23)14-25-16-9-5-4-6-10-16)13-18(22)20-15-8-7-11-17(12-15)24-2/h4-12H,3,13-14H2,1-2H3,(H,20,22)
InChIKeyYSQMUCRHVADHAQ-UHFFFAOYSA-N
MW342.40 g/mol
LogP2.56
Rot. Bonds8

About 2-[ethyl-(2-phenoxyacetyl)amino]-N-(3-methoxyphenyl)acetamide

2-[ethyl-(2-phenoxyacetyl)amino]-N-(3-methoxyphenyl)acetamide (PubChem CID 9094787) has the molecular formula C19H22N2O4 and a molecular weight of 342.40 g/mol. Its IUPAC name is 2-[ethyl-(2-phenoxyacetyl)amino]-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[ethyl-(2-phenoxyacetyl)amino]-N-(3-methoxyphenyl)acetamide
PubChem CID9094787
Molecular FormulaC19H22N2O4
Molecular Weight342.40 g/mol
Exact Mass342.16
IUPAC Name2-[ethyl-(2-phenoxyacetyl)amino]-N-(3-methoxyphenyl)acetamide
SMILESCCN(CC(=O)Nc1cccc(OC)c1)C(=O)COc1ccccc1
InChIInChI=1S/C19H22N2O4/c1-3-21(19(23)14-25-16-9-5-4-6-10-16)13-18(22)20-15-8-7-11-17(12-15)24-2/h4-12H,3,13-14H2,1-2H3,(H,20,22)
InChIKeyYSQMUCRHVADHAQ-UHFFFAOYSA-N
XLogP2.56
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-(2-ethoxyphenoxy)acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide
CID 7958649
N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide
CID 43011197
2-[[2-(3-chlorophenoxy)acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide
CID 34778386
N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3,3-dimethylbutanamide
CID 43011201
4-amino-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]pentanamide
CID 120559009
2-(N-ethylanilino)-N-(3-methoxyphenyl)acetamide
CID 51159812
N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(pyrimidin-2-ylamino)propanamide
CID 55702362
3-(2-chlorophenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide
CID 34778531
2-[ethyl-[2-(3-methoxyphenoxy)acetyl]amino]-N-propan-2-ylacetamide
CID 78767293
3-(2-aminophenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide;hydrochloride
CID 120608072
2-(3-acetamidophenoxy)-N,N-diethylacetamide
CID 7698145
N-[2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-3,5-dimethylbenzamide
CID 46582138

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-(2-phenoxyacetyl)amino]-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-[ethyl-(2-phenoxyacetyl)amino]-N-(3-methoxyphenyl)acetamide (CID 9094787) is 2-[ethyl-(2-phenoxyacetyl)amino]-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[ethyl-(2-phenoxyacetyl)amino]-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-[ethyl-(2-phenoxyacetyl)amino]-N-(3-methoxyphenyl)acetamide is CCN(CC(=O)Nc1cccc(OC)c1)C(=O)COc1ccccc1.
What is the InChIKey of 2-[ethyl-(2-phenoxyacetyl)amino]-N-(3-methoxyphenyl)acetamide?
The InChIKey is YSQMUCRHVADHAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-3-21(19(23)14-25-16-9-5-4-6-10-16)13-18(22)20-15-8-7-11-17(12-15)24-2/h4-12H,3,13-14H2,1-2H3,(H,20,22).
What are the key properties of 2-[ethyl-(2-phenoxyacetyl)amino]-N-(3-methoxyphenyl)acetamide?
2-[ethyl-(2-phenoxyacetyl)amino]-N-(3-methoxyphenyl)acetamide has a molecular weight of 342.40 g/mol, XLogP of 2.56, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-(2-phenoxyacetyl)amino]-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 9094787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).