2-(4-hydroxyphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide

C17H18N2O4 — CID 122191191

IUPAC2-(4-hydroxyphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide
SMILESCOc1ccc(NC(=O)CNC(=O)Cc2ccc(O)cc2)cc1
InChIInChI=1S/C17H18N2O4/c1-23-15-8-4-13(5-9-15)19-17(22)11-18-16(21)10-12-2-6-14(20)7-3-12/h2-9,20H,10-11H2,1H3,(H,18,21)(H,19,22)
InChIKeyYFBDQXZLWUOWES-UHFFFAOYSA-N
MW314.34 g/mol
LogP1.70
Rot. Bonds6

About 2-(4-hydroxyphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide

2-(4-hydroxyphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide (PubChem CID 122191191) has the molecular formula C17H18N2O4 and a molecular weight of 314.34 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide
PubChem CID122191191
Molecular FormulaC17H18N2O4
Molecular Weight314.34 g/mol
Exact Mass314.13
IUPAC Name2-(4-hydroxyphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide
SMILESCOc1ccc(NC(=O)CNC(=O)Cc2ccc(O)cc2)cc1
InChIInChI=1S/C17H18N2O4/c1-23-15-8-4-13(5-9-15)19-17(22)11-18-16(21)10-12-2-6-14(20)7-3-12/h2-9,20H,10-11H2,1H3,(H,18,21)(H,19,22)
InChIKeyYFBDQXZLWUOWES-UHFFFAOYSA-N
XLogP1.70
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.34
LogP ≤ 51.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
CID 112998708
N-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
CID 112999287
methyl 2-[[2-(4-methoxyphenyl)acetyl]amino]acetate
CID 3423294
[2-(4-methoxyanilino)-2-oxoethyl]carbamic acid
CID 67025275
2-(4-hydroxyphenyl)-N'-(4-methoxyphenyl)acetohydrazide
CID 86181946
2-[[N-ethyl-N'-[(4-methoxyphenyl)methyl]carbamimidoyl]amino]-N-(4-hydroxyphenyl)acetamide
CID 111182333
2-[[2-[4-[3-(4-methoxyphenyl)propanoylamino]phenyl]acetyl]amino]acetic acid
CID 119224448
N-[2-(ethylamino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
CID 9224356
2-(4-methoxyphenyl)-N-(4-methylphenyl)acetamide;methyl 2-(4-methoxyphenyl)acetate
CID 161099806
N-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide
CID 112999225
N-[2-(4-hydroxyanilino)-2-oxoethyl]propanamide
CID 59961348
2-[(4-fluorophenyl)methylamino]-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide
CID 24718593

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide?
The IUPAC name of 2-(4-hydroxyphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide (CID 122191191) is 2-(4-hydroxyphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide.
What is the SMILES notation for 2-(4-hydroxyphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide?
The canonical SMILES for 2-(4-hydroxyphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide is COc1ccc(NC(=O)CNC(=O)Cc2ccc(O)cc2)cc1.
What is the InChIKey of 2-(4-hydroxyphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide?
The InChIKey is YFBDQXZLWUOWES-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O4/c1-23-15-8-4-13(5-9-15)19-17(22)11-18-16(21)10-12-2-6-14(20)7-3-12/h2-9,20H,10-11H2,1H3,(H,18,21)(H,19,22).
What are the key properties of 2-(4-hydroxyphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide?
2-(4-hydroxyphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide has a molecular weight of 314.34 g/mol, XLogP of 1.70, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide is sourced from PubChem (CID 122191191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).