N-(5-acetamido-2-methoxyphenyl)-2-(4-methylphenyl)acetamide

C18H20N2O3 — CID 17432370

IUPACN-(5-acetamido-2-methoxyphenyl)-2-(4-methylphenyl)acetamide
SMILESCOc1ccc(NC(C)=O)cc1NC(=O)Cc1ccc(C)cc1
InChIInChI=1S/C18H20N2O3/c1-12-4-6-14(7-5-12)10-18(22)20-16-11-15(19-13(2)21)8-9-17(16)23-3/h4-9,11H,10H2,1-3H3,(H,19,21)(H,20,22)
InChIKeyYESNTPUHUMOQOV-UHFFFAOYSA-N
MW312.37 g/mol
LogP3.14
Rot. Bonds5

About N-(5-acetamido-2-methoxyphenyl)-2-(4-methylphenyl)acetamide

N-(5-acetamido-2-methoxyphenyl)-2-(4-methylphenyl)acetamide (PubChem CID 17432370) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is N-(5-acetamido-2-methoxyphenyl)-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(5-acetamido-2-methoxyphenyl)-2-(4-methylphenyl)acetamide
PubChem CID17432370
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC NameN-(5-acetamido-2-methoxyphenyl)-2-(4-methylphenyl)acetamide
SMILESCOc1ccc(NC(C)=O)cc1NC(=O)Cc1ccc(C)cc1
InChIInChI=1S/C18H20N2O3/c1-12-4-6-14(7-5-12)10-18(22)20-16-11-15(19-13(2)21)8-9-17(16)23-3/h4-9,11H,10H2,1-3H3,(H,19,21)(H,20,22)
InChIKeyYESNTPUHUMOQOV-UHFFFAOYSA-N
XLogP3.14
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-acetamido-2-methoxyphenyl)-2-[4-(difluoromethoxy)phenyl]acetamide
CID 33178137
N-(5-acetamido-2-methoxyphenyl)-2-thiophen-3-ylacetamide
CID 17419618
[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl] 2-(4-methoxyphenyl)acetate
CID 9201293
2-(4-acetamidophenyl)-N-(2-methoxyphenyl)acetamide
CID 17410326
N-(5-acetamido-2-methoxyphenyl)-3-chloropropanamide
CID 43236542
N-(5-acetamido-2-methoxyphenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 8641820
N-(5-acetamido-2-methoxyphenyl)-2-[2-[(4-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetamide
CID 41158680
N-(5-acetamido-2-methoxyphenyl)-2-(3-methylanilino)acetamide
CID 51224557
2-(4-acetamidophenyl)-N-[5-chloro-2-(4-methylphenoxy)phenyl]acetamide
CID 18195978
2-(5-acetamido-2-fluoroanilino)-N-(5-acetamido-2-methoxyphenyl)acetamide
CID 37279177
N-(5-acetamido-2-methoxyphenyl)-2-(azocan-1-yl)acetamide
CID 8680244
N-(5-acetamido-2-methoxyphenyl)-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119680223

Frequently Asked Questions

What is the IUPAC name of N-(5-acetamido-2-methoxyphenyl)-2-(4-methylphenyl)acetamide?
The IUPAC name of N-(5-acetamido-2-methoxyphenyl)-2-(4-methylphenyl)acetamide (CID 17432370) is N-(5-acetamido-2-methoxyphenyl)-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-(5-acetamido-2-methoxyphenyl)-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-(5-acetamido-2-methoxyphenyl)-2-(4-methylphenyl)acetamide is COc1ccc(NC(C)=O)cc1NC(=O)Cc1ccc(C)cc1.
What is the InChIKey of N-(5-acetamido-2-methoxyphenyl)-2-(4-methylphenyl)acetamide?
The InChIKey is YESNTPUHUMOQOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-12-4-6-14(7-5-12)10-18(22)20-16-11-15(19-13(2)21)8-9-17(16)23-3/h4-9,11H,10H2,1-3H3,(H,19,21)(H,20,22).
What are the key properties of N-(5-acetamido-2-methoxyphenyl)-2-(4-methylphenyl)acetamide?
N-(5-acetamido-2-methoxyphenyl)-2-(4-methylphenyl)acetamide has a molecular weight of 312.37 g/mol, XLogP of 3.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetamido-2-methoxyphenyl)-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 17432370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).