N-[4-(4-acetylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide

C23H22N2O4 — CID 112988234

IUPACN-[4-(4-acetylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccc(Nc2ccc(C(C)=O)cc2)cc1
InChIInChI=1S/C23H22N2O4/c1-16(26)17-7-9-18(10-8-17)24-19-11-13-20(14-12-19)25-23(27)15-29-22-6-4-3-5-21(22)28-2/h3-14,24H,15H2,1-2H3,(H,25,27)
InChIKeyHVLASXCODWNLOJ-UHFFFAOYSA-N
MW390.44 g/mol
LogP4.66
Rot. Bonds8

About N-[4-(4-acetylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide

N-[4-(4-acetylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide (PubChem CID 112988234) has the molecular formula C23H22N2O4 and a molecular weight of 390.44 g/mol. Its IUPAC name is N-[4-(4-acetylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[4-(4-acetylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide
PubChem CID112988234
Molecular FormulaC23H22N2O4
Molecular Weight390.44 g/mol
Exact Mass390.16
IUPAC NameN-[4-(4-acetylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1ccc(Nc2ccc(C(C)=O)cc2)cc1
InChIInChI=1S/C23H22N2O4/c1-16(26)17-7-9-18(10-8-17)24-19-11-13-20(14-12-19)25-23(27)15-29-22-6-4-3-5-21(22)28-2/h3-14,24H,15H2,1-2H3,(H,25,27)
InChIKeyHVLASXCODWNLOJ-UHFFFAOYSA-N
XLogP4.66
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.44
LogP ≤ 54.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 675575
N-(2-benzamidoethyl)-4-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide
CID 121063227
N-(4-acetylphenyl)-2-(2-nitrophenoxy)acetamide
CID 717260
N-(4-acetylphenyl)-2-(2,4,5-trimethylphenoxy)acetamide
CID 17360274
2-(2-methoxyphenoxy)-N-[4-[(2-methoxyphenyl)methylamino]phenyl]acetamide
CID 112982660
5-[[2-(2-methoxyphenoxy)acetyl]amino]benzene-1,3-dicarboxylic acid
CID 880340
2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide
CID 2677021
N-(4-anilinophenyl)-3-(2-methoxyphenoxy)propanamide
CID 60520385
N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-3-methylbenzamide
CID 17252265
N-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide
CID 3601272
2-(2-methoxyphenoxy)-N-[4-(3-methoxypropylamino)phenyl]acetamide
CID 112981073
2-(4-acetyl-2-methoxyphenoxy)-N-(3,4-difluorophenyl)acetamide
CID 7771685

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-acetylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-[4-(4-acetylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide (CID 112988234) is N-[4-(4-acetylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-[4-(4-acetylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-[4-(4-acetylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide is COc1ccccc1OCC(=O)Nc1ccc(Nc2ccc(C(C)=O)cc2)cc1.
What is the InChIKey of N-[4-(4-acetylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide?
The InChIKey is HVLASXCODWNLOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O4/c1-16(26)17-7-9-18(10-8-17)24-19-11-13-20(14-12-19)25-23(27)15-29-22-6-4-3-5-21(22)28-2/h3-14,24H,15H2,1-2H3,(H,25,27).
What are the key properties of N-[4-(4-acetylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide?
N-[4-(4-acetylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide has a molecular weight of 390.44 g/mol, XLogP of 4.66, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-acetylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 112988234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).