2-(N-acetyl-4-methylanilino)-N-(2-methoxyphenyl)acetamide

C18H20N2O3 — CID 113167779

IUPAC2-(N-acetyl-4-methylanilino)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CN(C(C)=O)c1ccc(C)cc1
InChIInChI=1S/C18H20N2O3/c1-13-8-10-15(11-9-13)20(14(2)21)12-18(22)19-16-6-4-5-7-17(16)23-3/h4-11H,12H2,1-3H3,(H,19,22)
InChIKeyXDZWTRZTDJWXPO-UHFFFAOYSA-N
MW312.37 g/mol
LogP3.00
Rot. Bonds5

About 2-(N-acetyl-4-methylanilino)-N-(2-methoxyphenyl)acetamide

2-(N-acetyl-4-methylanilino)-N-(2-methoxyphenyl)acetamide (PubChem CID 113167779) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is 2-(N-acetyl-4-methylanilino)-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(N-acetyl-4-methylanilino)-N-(2-methoxyphenyl)acetamide
PubChem CID113167779
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC Name2-(N-acetyl-4-methylanilino)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CN(C(C)=O)c1ccc(C)cc1
InChIInChI=1S/C18H20N2O3/c1-13-8-10-15(11-9-13)20(14(2)21)12-18(22)19-16-6-4-5-7-17(16)23-3/h4-11H,12H2,1-3H3,(H,19,22)
InChIKeyXDZWTRZTDJWXPO-UHFFFAOYSA-N
XLogP3.00
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(N-acetyl-4-methylanilino)-N-(2-phenoxyphenyl)acetamide
CID 113167825
2-(N-acetyl-3-bromo-4-methylanilino)-N-(2-methoxyphenyl)acetamide
CID 113173092
2-(N-acetyl-3-chloro-4-methoxyanilino)-N-(2-methoxyphenyl)acetamide
CID 113172743
2-(N-acetyl-4-methylanilino)-N-(2-ethylphenyl)acetamide
CID 113167753
2-(N-acetyl-4-methylanilino)-N-(2,3-dimethylphenyl)acetamide
CID 113167752
2-(N-acetyl-2,6-difluoroanilino)-N-(2-methoxyphenyl)acetamide
CID 113181493
3-(N-acetyl-3,5-dimethylanilino)-N-(2-methoxyphenyl)propanamide
CID 113124754
2-(N-acetyl-4-piperidin-1-ylanilino)-N-(2-methoxy-5-methylphenyl)acetamide
CID 113177176
2-(N-acetyl-4-methylanilino)-N-(2,4-difluorophenyl)acetamide
CID 113167823
2-(N-acetyl-3-methylanilino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 113167588
2-(N-acetyl-3-methoxyanilino)-N-(2-ethoxyphenyl)acetamide
CID 113173424
2-(N-acetyl-3-chloro-4-methoxyanilino)-N-(2,4-dimethylphenyl)acetamide
CID 113172713

Frequently Asked Questions

What is the IUPAC name of 2-(N-acetyl-4-methylanilino)-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-(N-acetyl-4-methylanilino)-N-(2-methoxyphenyl)acetamide (CID 113167779) is 2-(N-acetyl-4-methylanilino)-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(N-acetyl-4-methylanilino)-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(N-acetyl-4-methylanilino)-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)CN(C(C)=O)c1ccc(C)cc1.
What is the InChIKey of 2-(N-acetyl-4-methylanilino)-N-(2-methoxyphenyl)acetamide?
The InChIKey is XDZWTRZTDJWXPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-13-8-10-15(11-9-13)20(14(2)21)12-18(22)19-16-6-4-5-7-17(16)23-3/h4-11H,12H2,1-3H3,(H,19,22).
What are the key properties of 2-(N-acetyl-4-methylanilino)-N-(2-methoxyphenyl)acetamide?
2-(N-acetyl-4-methylanilino)-N-(2-methoxyphenyl)acetamide has a molecular weight of 312.37 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-acetyl-4-methylanilino)-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 113167779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).