2-(2,5-dimethylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide

C24H25NO2 — CID 43909084

IUPAC2-(2,5-dimethylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide
SMILESCc1ccc(C)c(OCC(=O)NC(c2ccccc2)c2ccccc2C)c1
InChIInChI=1S/C24H25NO2/c1-17-13-14-19(3)22(15-17)27-16-23(26)25-24(20-10-5-4-6-11-20)21-12-8-7-9-18(21)2/h4-15,24H,16H2,1-3H3,(H,25,26)
InChIKeyVMTCYUWMWRVCAF-UHFFFAOYSA-N
MW359.47 g/mol
LogP4.90
Rot. Bonds6

About 2-(2,5-dimethylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide

2-(2,5-dimethylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide (PubChem CID 43909084) has the molecular formula C24H25NO2 and a molecular weight of 359.47 g/mol. Its IUPAC name is 2-(2,5-dimethylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide.

Molecular Properties

Compound Name2-(2,5-dimethylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide
PubChem CID43909084
Molecular FormulaC24H25NO2
Molecular Weight359.47 g/mol
Exact Mass359.19
IUPAC Name2-(2,5-dimethylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide
SMILESCc1ccc(C)c(OCC(=O)NC(c2ccccc2)c2ccccc2C)c1
InChIInChI=1S/C24H25NO2/c1-17-13-14-19(3)22(15-17)27-16-23(26)25-24(20-10-5-4-6-11-20)21-12-8-7-9-18(21)2/h4-15,24H,16H2,1-3H3,(H,25,26)
InChIKeyVMTCYUWMWRVCAF-UHFFFAOYSA-N
XLogP4.90
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chlorophenoxy)-N-[(R)-(2-methylphenyl)-phenylmethyl]acetamide
CID 28632217
3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-3-phenylpropanoic acid
CID 45461286
2-(2-bromo-4-chlorophenoxy)-N-[(R)-(2-methylphenyl)-phenylmethyl]acetamide
CID 92683432
(2R)-2-(2,5-dimethylphenoxy)-N-[(R)-(2-methylphenyl)-phenylmethyl]butanamide
CID 28574923
(2S)-2-(2,5-dimethylphenoxy)-N-[(S)-(2-methylphenyl)-phenylmethyl]butanamide
CID 28574921
2-(4-chloro-3-methylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide
CID 43915739
2-(4-methoxyphenoxy)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide
CID 38020716
2-(2,5-dimethylphenoxy)-N-[(1R)-2-[(R)-methylsulfinyl]-1-phenylethyl]acetamide
CID 95778372
N'-[2-(2,5-dimethylphenoxy)acetyl]-3,3-diphenylpropanehydrazide
CID 7943424
2-(2,5-dimethylphenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]acetamide
CID 17327488
2-(4-chlorophenoxy)-N-[(R)-(2-methylphenyl)-phenylmethyl]acetamide
CID 92683311
2-(4-methylphenyl)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide
CID 93487393

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide?
The IUPAC name of 2-(2,5-dimethylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide (CID 43909084) is 2-(2,5-dimethylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide.
What is the SMILES notation for 2-(2,5-dimethylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide?
The canonical SMILES for 2-(2,5-dimethylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide is Cc1ccc(C)c(OCC(=O)NC(c2ccccc2)c2ccccc2C)c1.
What is the InChIKey of 2-(2,5-dimethylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide?
The InChIKey is VMTCYUWMWRVCAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO2/c1-17-13-14-19(3)22(15-17)27-16-23(26)25-24(20-10-5-4-6-11-20)21-12-8-7-9-18(21)2/h4-15,24H,16H2,1-3H3,(H,25,26).
What are the key properties of 2-(2,5-dimethylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide?
2-(2,5-dimethylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide has a molecular weight of 359.47 g/mol, XLogP of 4.90, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide is sourced from PubChem (CID 43909084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).