4-[[2-(4-ethylphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide

C24H24N2O3 — CID 17230188

IUPAC4-[[2-(4-ethylphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide
SMILESCCc1ccc(OCC(=O)Nc2ccc(C(=O)N(C)c3ccccc3)cc2)cc1
InChIInChI=1S/C24H24N2O3/c1-3-18-9-15-22(16-10-18)29-17-23(27)25-20-13-11-19(12-14-20)24(28)26(2)21-7-5-4-6-8-21/h4-16H,3,17H2,1-2H3,(H,25,27)
InChIKeyBOFNJMNTJQXLOT-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.54
Rot. Bonds7

About 4-[[2-(4-ethylphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide

4-[[2-(4-ethylphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide (PubChem CID 17230188) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is 4-[[2-(4-ethylphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide.

Molecular Properties

Compound Name4-[[2-(4-ethylphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide
PubChem CID17230188
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC Name4-[[2-(4-ethylphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide
SMILESCCc1ccc(OCC(=O)Nc2ccc(C(=O)N(C)c3ccccc3)cc2)cc1
InChIInChI=1S/C24H24N2O3/c1-3-18-9-15-22(16-10-18)29-17-23(27)25-20-13-11-19(12-14-20)24(28)26(2)21-7-5-4-6-8-21/h4-16H,3,17H2,1-2H3,(H,25,27)
InChIKeyBOFNJMNTJQXLOT-UHFFFAOYSA-N
XLogP4.54
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide
CID 17230196
methyl 4-[[2-[4-[benzoyl(methyl)amino]phenoxy]acetyl]amino]benzoate
CID 2356513
N,N-diethyl-4-[[2-(4-ethylphenoxy)acetyl]amino]benzamide
CID 8503993
2-(4-anilinophenoxy)-N-(4-ethylphenyl)acetamide
CID 2559894
2-(4-ethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide
CID 4958186
4-[(4-ethoxyanilino)methyl]-N-methyl-N-phenylbenzamide
CID 122195977
propyl 4-[[2-(4-ethylphenoxy)acetyl]amino]benzoate
CID 2274683
2-(4-aminophenoxy)-N-(4-ethylphenyl)acetamide
CID 39107615
N-(4-ethylphenyl)-2-(4-fluorophenoxy)acetamide
CID 893586
N-[4-(carbamoylamino)phenyl]-2-(4-ethylphenoxy)acetamide
CID 33152476
N,4-dimethyl-N-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]benzamide
CID 23905666
2-[4-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]-N-methylacetamide
CID 35364935

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(4-ethylphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide?
The IUPAC name of 4-[[2-(4-ethylphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide (CID 17230188) is 4-[[2-(4-ethylphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide.
What is the SMILES notation for 4-[[2-(4-ethylphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide?
The canonical SMILES for 4-[[2-(4-ethylphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide is CCc1ccc(OCC(=O)Nc2ccc(C(=O)N(C)c3ccccc3)cc2)cc1.
What is the InChIKey of 4-[[2-(4-ethylphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide?
The InChIKey is BOFNJMNTJQXLOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-3-18-9-15-22(16-10-18)29-17-23(27)25-20-13-11-19(12-14-20)24(28)26(2)21-7-5-4-6-8-21/h4-16H,3,17H2,1-2H3,(H,25,27).
What are the key properties of 4-[[2-(4-ethylphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide?
4-[[2-(4-ethylphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide has a molecular weight of 388.47 g/mol, XLogP of 4.54, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(4-ethylphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide is sourced from PubChem (CID 17230188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).