N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]acetamide

C18H21N3O3 — CID 54838346

IUPACN-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]acetamide
SMILESCOc1ccc(CNCC(=O)Nc2ccc(NC(C)=O)cc2)cc1
InChIInChI=1S/C18H21N3O3/c1-13(22)20-15-5-7-16(8-6-15)21-18(23)12-19-11-14-3-9-17(24-2)10-4-14/h3-10,19H,11-12H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyOSXAVKXRTGWCAG-UHFFFAOYSA-N
MW327.38 g/mol
LogP2.38
Rot. Bonds7

About N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]acetamide

N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]acetamide (PubChem CID 54838346) has the molecular formula C18H21N3O3 and a molecular weight of 327.38 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]acetamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]acetamide
PubChem CID54838346
Molecular FormulaC18H21N3O3
Molecular Weight327.38 g/mol
Exact Mass327.16
IUPAC NameN-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]acetamide
SMILESCOc1ccc(CNCC(=O)Nc2ccc(NC(C)=O)cc2)cc1
InChIInChI=1S/C18H21N3O3/c1-13(22)20-15-5-7-16(8-6-15)21-18(23)12-19-11-14-3-9-17(24-2)10-4-14/h3-10,19H,11-12H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyOSXAVKXRTGWCAG-UHFFFAOYSA-N
XLogP2.38
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 52.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methoxyphenyl)-2-[(4-methylphenyl)methylamino]acetamide
CID 19164026
2-[(4-fluorophenyl)methylamino]-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide
CID 24718593
4-[[2-[(4-methoxyphenyl)methylamino]acetyl]amino]-N-propan-2-ylbenzamide
CID 54837767
4-[[2-[(4-methoxyphenyl)methylamino]acetyl]amino]-N-propylbenzamide
CID 54837977
2-(ethylamino)-N-(4-methoxyphenyl)acetamide
CID 2113294
N-[4-[(2-methylprop-2-enylamino)methyl]phenyl]acetamide
CID 20518349
N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
CID 112998708
2-[(4-methoxyphenyl)methylamino]-N-(3-propan-2-yloxyphenyl)acetamide
CID 54837882
2-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide
CID 28565585
N-(4-methoxyphenyl)-2-(thiophen-2-ylmethylamino)acetamide
CID 43242497
2-[(4-methoxyphenyl)methylamino]-N-pentan-3-ylacetamide
CID 60673041
2-[(4-acetamidophenyl)methylamino]acetamide
CID 16773031

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]acetamide?
The IUPAC name of N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]acetamide (CID 54838346) is N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]acetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]acetamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]acetamide is COc1ccc(CNCC(=O)Nc2ccc(NC(C)=O)cc2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]acetamide?
The InChIKey is OSXAVKXRTGWCAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O3/c1-13(22)20-15-5-7-16(8-6-15)21-18(23)12-19-11-14-3-9-17(24-2)10-4-14/h3-10,19H,11-12H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]acetamide?
N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]acetamide has a molecular weight of 327.38 g/mol, XLogP of 2.38, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-[(4-methoxyphenyl)methylamino]acetamide is sourced from PubChem (CID 54838346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).