2-[4-(anilinomethyl)-2-methoxyphenoxy]-N-(2,4-dimethylphenyl)acetamide

C24H26N2O3 — CID 126382591

IUPAC2-[4-(anilinomethyl)-2-methoxyphenoxy]-N-(2,4-dimethylphenyl)acetamide
SMILESCOc1cc(CNc2ccccc2)ccc1OCC(=O)Nc1ccc(C)cc1C
InChIInChI=1S/C24H26N2O3/c1-17-9-11-21(18(2)13-17)26-24(27)16-29-22-12-10-19(14-23(22)28-3)15-25-20-7-5-4-6-8-20/h4-14,25H,15-16H2,1-3H3,(H,26,27)
InChIKeyLMFKVNHEPBFCTB-UHFFFAOYSA-N
MW390.48 g/mol
LogP4.94
Rot. Bonds8

About 2-[4-(anilinomethyl)-2-methoxyphenoxy]-N-(2,4-dimethylphenyl)acetamide

2-[4-(anilinomethyl)-2-methoxyphenoxy]-N-(2,4-dimethylphenyl)acetamide (PubChem CID 126382591) has the molecular formula C24H26N2O3 and a molecular weight of 390.48 g/mol. Its IUPAC name is 2-[4-(anilinomethyl)-2-methoxyphenoxy]-N-(2,4-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-[4-(anilinomethyl)-2-methoxyphenoxy]-N-(2,4-dimethylphenyl)acetamide
PubChem CID126382591
Molecular FormulaC24H26N2O3
Molecular Weight390.48 g/mol
Exact Mass390.19
IUPAC Name2-[4-(anilinomethyl)-2-methoxyphenoxy]-N-(2,4-dimethylphenyl)acetamide
SMILESCOc1cc(CNc2ccccc2)ccc1OCC(=O)Nc1ccc(C)cc1C
InChIInChI=1S/C24H26N2O3/c1-17-9-11-21(18(2)13-17)26-24(27)16-29-22-12-10-19(14-23(22)28-3)15-25-20-7-5-4-6-8-20/h4-14,25H,15-16H2,1-3H3,(H,26,27)
InChIKeyLMFKVNHEPBFCTB-UHFFFAOYSA-N
XLogP4.94
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.48
LogP ≤ 54.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-methoxy-4-[(4-methylanilino)methyl]phenoxy]-N-(2-methylphenyl)acetamide
CID 126382451
2-[4-[(3-chloro-2-methylanilino)methyl]-2-methoxyphenoxy]-N-(2,4-dimethylphenyl)acetamide
CID 3341523
N-(2,4-dimethylphenyl)-2-[2-ethoxy-4-[(4-ethylanilino)methyl]phenoxy]acetamide
CID 4037519
2-[2-bromo-4-[(4-phenoxyanilino)methyl]phenoxy]-N-(2,4-dimethylphenyl)acetamide
CID 126380803
2-[4-(anilinomethyl)-2-methoxyphenoxy]-N-(4-fluorophenyl)acetamide
CID 3917191
2-[2-methoxy-4-[(4-phenoxyanilino)methyl]phenoxy]-N-phenylacetamide
CID 126273736
2-[4-[(4-hydroxyanilino)methyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide
CID 66525784
2-[2-methoxy-4-(methylaminomethyl)phenoxy]-N-phenylacetamide
CID 2982194
2-[4-[(5-chloro-2-methylanilino)methyl]-2-methoxyphenoxy]-N-phenylacetamide
CID 126264485
2-[4-(anilinomethyl)-2-methoxyphenoxy]acetamide
CID 961527
2-[4-[(3,4-dimethylanilino)methyl]-2-methoxyphenoxy]-N-(3,4-dimethylphenyl)acetamide
CID 4019800
N-(4-chloro-2-methylphenyl)-2-(2-methoxy-4-methylphenoxy)acetamide
CID 2627654

Frequently Asked Questions

What is the IUPAC name of 2-[4-(anilinomethyl)-2-methoxyphenoxy]-N-(2,4-dimethylphenyl)acetamide?
The IUPAC name of 2-[4-(anilinomethyl)-2-methoxyphenoxy]-N-(2,4-dimethylphenyl)acetamide (CID 126382591) is 2-[4-(anilinomethyl)-2-methoxyphenoxy]-N-(2,4-dimethylphenyl)acetamide.
What is the SMILES notation for 2-[4-(anilinomethyl)-2-methoxyphenoxy]-N-(2,4-dimethylphenyl)acetamide?
The canonical SMILES for 2-[4-(anilinomethyl)-2-methoxyphenoxy]-N-(2,4-dimethylphenyl)acetamide is COc1cc(CNc2ccccc2)ccc1OCC(=O)Nc1ccc(C)cc1C.
What is the InChIKey of 2-[4-(anilinomethyl)-2-methoxyphenoxy]-N-(2,4-dimethylphenyl)acetamide?
The InChIKey is LMFKVNHEPBFCTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O3/c1-17-9-11-21(18(2)13-17)26-24(27)16-29-22-12-10-19(14-23(22)28-3)15-25-20-7-5-4-6-8-20/h4-14,25H,15-16H2,1-3H3,(H,26,27).
What are the key properties of 2-[4-(anilinomethyl)-2-methoxyphenoxy]-N-(2,4-dimethylphenyl)acetamide?
2-[4-(anilinomethyl)-2-methoxyphenoxy]-N-(2,4-dimethylphenyl)acetamide has a molecular weight of 390.48 g/mol, XLogP of 4.94, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(anilinomethyl)-2-methoxyphenoxy]-N-(2,4-dimethylphenyl)acetamide is sourced from PubChem (CID 126382591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).