2-(3,4-dimethylphenoxy)-N-(2-phenoxyphenyl)acetamide

C22H21NO3 — CID 21368284

IUPAC2-(3,4-dimethylphenoxy)-N-(2-phenoxyphenyl)acetamide
SMILESCc1ccc(OCC(=O)Nc2ccccc2Oc2ccccc2)cc1C
InChIInChI=1S/C22H21NO3/c1-16-12-13-19(14-17(16)2)25-15-22(24)23-20-10-6-7-11-21(20)26-18-8-4-3-5-9-18/h3-14H,15H2,1-2H3,(H,23,24)
InChIKeyKAAOSKKIXRLWPB-UHFFFAOYSA-N
MW347.41 g/mol
LogP5.11
Rot. Bonds6

About 2-(3,4-dimethylphenoxy)-N-(2-phenoxyphenyl)acetamide

2-(3,4-dimethylphenoxy)-N-(2-phenoxyphenyl)acetamide (PubChem CID 21368284) has the molecular formula C22H21NO3 and a molecular weight of 347.41 g/mol. Its IUPAC name is 2-(3,4-dimethylphenoxy)-N-(2-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3,4-dimethylphenoxy)-N-(2-phenoxyphenyl)acetamide
PubChem CID21368284
Molecular FormulaC22H21NO3
Molecular Weight347.41 g/mol
Exact Mass347.15
IUPAC Name2-(3,4-dimethylphenoxy)-N-(2-phenoxyphenyl)acetamide
SMILESCc1ccc(OCC(=O)Nc2ccccc2Oc2ccccc2)cc1C
InChIInChI=1S/C22H21NO3/c1-16-12-13-19(14-17(16)2)25-15-22(24)23-20-10-6-7-11-21(20)26-18-8-4-3-5-9-18/h3-14H,15H2,1-2H3,(H,23,24)
InChIKeyKAAOSKKIXRLWPB-UHFFFAOYSA-N
XLogP5.11
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.41
LogP ≤ 55.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4-dimethylphenoxy)-N-(2-phenylmethoxyphenyl)acetamide
CID 17093514
2-(3,4-dimethylphenoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide
CID 17113230
2-(3-methoxy-4-nitrophenoxy)-N-(2-phenoxyphenyl)acetamide
CID 48846843
2-(2-methoxy-4-methylphenoxy)-N-(2-phenoxyphenyl)acetamide
CID 35079349
2-(4-fluorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide
CID 24681386
N-(3-acetamido-2-methylphenyl)-2-(3,4-dimethylphenoxy)acetamide
CID 134019332
2-(4-bromo-3-methylphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 17130878
2-(4-chloro-3-methylphenoxy)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 17130812
3-[[2-(3,4-dimethylphenoxy)acetyl]amino]-2-methylbenzoic acid
CID 40910613
2-(3,4-dimethylphenoxy)-N-(2-methylsulfonylphenyl)acetamide
CID 9137896
2-(4-chlorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide
CID 7925670
2-(3,4-dimethylphenoxy)-N-(2-phenoxyphenyl)butanamide
CID 43876954

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylphenoxy)-N-(2-phenoxyphenyl)acetamide?
The IUPAC name of 2-(3,4-dimethylphenoxy)-N-(2-phenoxyphenyl)acetamide (CID 21368284) is 2-(3,4-dimethylphenoxy)-N-(2-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-(3,4-dimethylphenoxy)-N-(2-phenoxyphenyl)acetamide?
The canonical SMILES for 2-(3,4-dimethylphenoxy)-N-(2-phenoxyphenyl)acetamide is Cc1ccc(OCC(=O)Nc2ccccc2Oc2ccccc2)cc1C.
What is the InChIKey of 2-(3,4-dimethylphenoxy)-N-(2-phenoxyphenyl)acetamide?
The InChIKey is KAAOSKKIXRLWPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO3/c1-16-12-13-19(14-17(16)2)25-15-22(24)23-20-10-6-7-11-21(20)26-18-8-4-3-5-9-18/h3-14H,15H2,1-2H3,(H,23,24).
What are the key properties of 2-(3,4-dimethylphenoxy)-N-(2-phenoxyphenyl)acetamide?
2-(3,4-dimethylphenoxy)-N-(2-phenoxyphenyl)acetamide has a molecular weight of 347.41 g/mol, XLogP of 5.11, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethylphenoxy)-N-(2-phenoxyphenyl)acetamide is sourced from PubChem (CID 21368284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).