2-(4-methylphenoxy)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide

C23H24N2O2 — CID 112982175

IUPAC2-(4-methylphenoxy)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide
SMILESCc1ccc(CNc2ccc(NC(=O)COc3ccc(C)cc3)cc2)cc1
InChIInChI=1S/C23H24N2O2/c1-17-3-7-19(8-4-17)15-24-20-9-11-21(12-10-20)25-23(26)16-27-22-13-5-18(2)6-14-22/h3-14,24H,15-16H2,1-2H3,(H,25,26)
InChIKeySJOCBYQTULBLKG-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.93
Rot. Bonds7

About 2-(4-methylphenoxy)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide

2-(4-methylphenoxy)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide (PubChem CID 112982175) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is 2-(4-methylphenoxy)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide.

Molecular Properties

Compound Name2-(4-methylphenoxy)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide
PubChem CID112982175
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC Name2-(4-methylphenoxy)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide
SMILESCc1ccc(CNc2ccc(NC(=O)COc3ccc(C)cc3)cc2)cc1
InChIInChI=1S/C23H24N2O2/c1-17-3-7-19(8-4-17)15-24-20-9-11-21(12-10-20)25-23(26)16-27-22-13-5-18(2)6-14-22/h3-14,24H,15-16H2,1-2H3,(H,25,26)
InChIKeySJOCBYQTULBLKG-UHFFFAOYSA-N
XLogP4.93
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide
CID 681889
N-(4-methylphenyl)-2-[4-[(2H-tetrazol-5-ylamino)methyl]phenoxy]acetamide
CID 66539248
N-[4-[(4-methoxyphenyl)methylamino]phenyl]-2-phenoxyacetamide
CID 112982725
2-chloro-4-[[4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylamino]benzoic acid
CID 66539319
2-[4-[2-(4-hydroxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methylphenyl)acetamide
CID 71095079
2-methoxy-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide
CID 35333453
2,2,2-trifluoro-N-[[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]methyl]acetamide
CID 108933812
2-[4-[(2,4-dichloroanilino)methyl]phenoxy]-N-(4-methylphenyl)acetamide
CID 66539227
2-[4-[(3-methylanilino)methyl]phenoxy]-N-(3-methylphenyl)acetamide
CID 126267882
2-(4-methylphenoxy)-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide
CID 2992862
2-(4-butoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 4732728
2-(4-methylphenoxy)-N-(4-propoxyphenyl)acetamide
CID 4943007

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenoxy)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide?
The IUPAC name of 2-(4-methylphenoxy)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide (CID 112982175) is 2-(4-methylphenoxy)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide.
What is the SMILES notation for 2-(4-methylphenoxy)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide?
The canonical SMILES for 2-(4-methylphenoxy)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide is Cc1ccc(CNc2ccc(NC(=O)COc3ccc(C)cc3)cc2)cc1.
What is the InChIKey of 2-(4-methylphenoxy)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide?
The InChIKey is SJOCBYQTULBLKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-17-3-7-19(8-4-17)15-24-20-9-11-21(12-10-20)25-23(26)16-27-22-13-5-18(2)6-14-22/h3-14,24H,15-16H2,1-2H3,(H,25,26).
What are the key properties of 2-(4-methylphenoxy)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide?
2-(4-methylphenoxy)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide has a molecular weight of 360.46 g/mol, XLogP of 4.93, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenoxy)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide is sourced from PubChem (CID 112982175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).