2-[(2-anilino-2-oxoethyl)-[(2-methoxyphenyl)methyl]amino]-N-phenylacetamide

C24H25N3O3 — CID 4260439

IUPAC2-[(2-anilino-2-oxoethyl)-[(2-methoxyphenyl)methyl]amino]-N-phenylacetamide
SMILESCOc1ccccc1CN(CC(=O)Nc1ccccc1)CC(=O)Nc1ccccc1
InChIInChI=1S/C24H25N3O3/c1-30-22-15-9-8-10-19(22)16-27(17-23(28)25-20-11-4-2-5-12-20)18-24(29)26-21-13-6-3-7-14-21/h2-15H,16-18H2,1H3,(H,25,28)(H,26,29)
InChIKeyRALZVRBCPUOAIV-UHFFFAOYSA-N
MW403.48 g/mol
LogP3.77
Rot. Bonds9

About 2-[(2-anilino-2-oxoethyl)-[(2-methoxyphenyl)methyl]amino]-N-phenylacetamide

2-[(2-anilino-2-oxoethyl)-[(2-methoxyphenyl)methyl]amino]-N-phenylacetamide (PubChem CID 4260439) has the molecular formula C24H25N3O3 and a molecular weight of 403.48 g/mol. Its IUPAC name is 2-[(2-anilino-2-oxoethyl)-[(2-methoxyphenyl)methyl]amino]-N-phenylacetamide.

Molecular Properties

Compound Name2-[(2-anilino-2-oxoethyl)-[(2-methoxyphenyl)methyl]amino]-N-phenylacetamide
PubChem CID4260439
Molecular FormulaC24H25N3O3
Molecular Weight403.48 g/mol
Exact Mass403.19
IUPAC Name2-[(2-anilino-2-oxoethyl)-[(2-methoxyphenyl)methyl]amino]-N-phenylacetamide
SMILESCOc1ccccc1CN(CC(=O)Nc1ccccc1)CC(=O)Nc1ccccc1
InChIInChI=1S/C24H25N3O3/c1-30-22-15-9-8-10-19(22)16-27(17-23(28)25-20-11-4-2-5-12-20)18-24(29)26-21-13-6-3-7-14-21/h2-15H,16-18H2,1H3,(H,25,28)(H,26,29)
InChIKeyRALZVRBCPUOAIV-UHFFFAOYSA-N
XLogP3.77
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.48
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-methoxyphenyl)methyl-methylsulfonylamino]-N-phenylacetamide
CID 113151180
N-(3,4-dimethylphenyl)-2-[2-hydroxyethyl-[(2-methoxyphenyl)methyl]amino]acetamide
CID 110932227
3-(2-methoxyphenyl)-N-phenylpropanamide
CID 7732837
N-(3-acetamidophenyl)-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]acetamide
CID 78788084
2-[benzyl-[(2-methoxyphenyl)methyl]amino]acetic acid
CID 39385257
2-[acetyl-[(2-methoxyphenyl)methyl]amino]-N-(4-fluorophenyl)acetamide
CID 113162953
2-(2-methoxy-N-methylanilino)-N-phenylacetamide
CID 47280952
N-(4-fluorophenyl)-2-[(2-methoxyphenyl)methyl-(oxolan-2-ylmethyl)amino]acetamide
CID 78899690
N-(4-chlorophenyl)-2-[(2-methoxyphenyl)methyl-methylsulfonylamino]acetamide
CID 113151204
2-[(2-aminophenyl)methyl-ethylamino]-N-phenylacetamide
CID 43459401
N-(4-acetylphenyl)-2-[(2-methoxyphenyl)methyl-methylsulfonylamino]acetamide
CID 113151216
N-(2-iodophenyl)-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]acetamide
CID 31480058

Frequently Asked Questions

What is the IUPAC name of 2-[(2-anilino-2-oxoethyl)-[(2-methoxyphenyl)methyl]amino]-N-phenylacetamide?
The IUPAC name of 2-[(2-anilino-2-oxoethyl)-[(2-methoxyphenyl)methyl]amino]-N-phenylacetamide (CID 4260439) is 2-[(2-anilino-2-oxoethyl)-[(2-methoxyphenyl)methyl]amino]-N-phenylacetamide.
What is the SMILES notation for 2-[(2-anilino-2-oxoethyl)-[(2-methoxyphenyl)methyl]amino]-N-phenylacetamide?
The canonical SMILES for 2-[(2-anilino-2-oxoethyl)-[(2-methoxyphenyl)methyl]amino]-N-phenylacetamide is COc1ccccc1CN(CC(=O)Nc1ccccc1)CC(=O)Nc1ccccc1.
What is the InChIKey of 2-[(2-anilino-2-oxoethyl)-[(2-methoxyphenyl)methyl]amino]-N-phenylacetamide?
The InChIKey is RALZVRBCPUOAIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O3/c1-30-22-15-9-8-10-19(22)16-27(17-23(28)25-20-11-4-2-5-12-20)18-24(29)26-21-13-6-3-7-14-21/h2-15H,16-18H2,1H3,(H,25,28)(H,26,29).
What are the key properties of 2-[(2-anilino-2-oxoethyl)-[(2-methoxyphenyl)methyl]amino]-N-phenylacetamide?
2-[(2-anilino-2-oxoethyl)-[(2-methoxyphenyl)methyl]amino]-N-phenylacetamide has a molecular weight of 403.48 g/mol, XLogP of 3.77, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-anilino-2-oxoethyl)-[(2-methoxyphenyl)methyl]amino]-N-phenylacetamide is sourced from PubChem (CID 4260439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).