2-(3,4-dimethylphenoxy)-N-[2-(4-methylanilino)phenyl]acetamide

C23H24N2O2 — CID 108767360

IUPAC2-(3,4-dimethylphenoxy)-N-[2-(4-methylanilino)phenyl]acetamide
SMILESCc1ccc(Nc2ccccc2NC(=O)COc2ccc(C)c(C)c2)cc1
InChIInChI=1S/C23H24N2O2/c1-16-8-11-19(12-9-16)24-21-6-4-5-7-22(21)25-23(26)15-27-20-13-10-17(2)18(3)14-20/h4-14,24H,15H2,1-3H3,(H,25,26)
InChIKeyJDICMOUIQVTRTO-UHFFFAOYSA-N
MW360.46 g/mol
LogP5.37
Rot. Bonds6

About 2-(3,4-dimethylphenoxy)-N-[2-(4-methylanilino)phenyl]acetamide

2-(3,4-dimethylphenoxy)-N-[2-(4-methylanilino)phenyl]acetamide (PubChem CID 108767360) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is 2-(3,4-dimethylphenoxy)-N-[2-(4-methylanilino)phenyl]acetamide.

Molecular Properties

Compound Name2-(3,4-dimethylphenoxy)-N-[2-(4-methylanilino)phenyl]acetamide
PubChem CID108767360
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC Name2-(3,4-dimethylphenoxy)-N-[2-(4-methylanilino)phenyl]acetamide
SMILESCc1ccc(Nc2ccccc2NC(=O)COc2ccc(C)c(C)c2)cc1
InChIInChI=1S/C23H24N2O2/c1-16-8-11-19(12-9-16)24-21-6-4-5-7-22(21)25-23(26)15-27-20-13-10-17(2)18(3)14-20/h4-14,24H,15H2,1-3H3,(H,25,26)
InChIKeyJDICMOUIQVTRTO-UHFFFAOYSA-N
XLogP5.37
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.46
LogP ≤ 55.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-methylanilino)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide
CID 108767365
N-[2-(4-methylanilino)phenyl]-2-(3-propan-2-ylphenoxy)acetamide
CID 108745039
2-(4-methylphenoxy)-N-(2-methylphenyl)acetamide
CID 836156
1-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-(4-methylphenyl)urea
CID 18871077
N-(3-acetamido-2-methylphenyl)-2-(3,4-dimethylphenoxy)acetamide
CID 134019332
2-(3,4-dimethylphenoxy)-N-(2-phenoxyphenyl)acetamide
CID 21368284
N-[4-(2-fluoroanilino)phenyl]-2-(4-methylphenoxy)acetamide
CID 112986773
2-(3,4-dimethylphenoxy)-N-(2-methylsulfonylphenyl)acetamide
CID 9137896
N-(2-anilinophenyl)-2-phenoxyacetamide
CID 23903366
N-[2-(4-methylanilino)phenyl]-4-naphthalen-2-yloxybutanamide
CID 108767376
2-(3,4-dimethylphenoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide
CID 17113230
2-(3,4-dimethylphenoxy)-N-(2-phenylmethoxyphenyl)acetamide
CID 17093514

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylphenoxy)-N-[2-(4-methylanilino)phenyl]acetamide?
The IUPAC name of 2-(3,4-dimethylphenoxy)-N-[2-(4-methylanilino)phenyl]acetamide (CID 108767360) is 2-(3,4-dimethylphenoxy)-N-[2-(4-methylanilino)phenyl]acetamide.
What is the SMILES notation for 2-(3,4-dimethylphenoxy)-N-[2-(4-methylanilino)phenyl]acetamide?
The canonical SMILES for 2-(3,4-dimethylphenoxy)-N-[2-(4-methylanilino)phenyl]acetamide is Cc1ccc(Nc2ccccc2NC(=O)COc2ccc(C)c(C)c2)cc1.
What is the InChIKey of 2-(3,4-dimethylphenoxy)-N-[2-(4-methylanilino)phenyl]acetamide?
The InChIKey is JDICMOUIQVTRTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-16-8-11-19(12-9-16)24-21-6-4-5-7-22(21)25-23(26)15-27-20-13-10-17(2)18(3)14-20/h4-14,24H,15H2,1-3H3,(H,25,26).
What are the key properties of 2-(3,4-dimethylphenoxy)-N-[2-(4-methylanilino)phenyl]acetamide?
2-(3,4-dimethylphenoxy)-N-[2-(4-methylanilino)phenyl]acetamide has a molecular weight of 360.46 g/mol, XLogP of 5.37, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethylphenoxy)-N-[2-(4-methylanilino)phenyl]acetamide is sourced from PubChem (CID 108767360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).