N-(2,6-dimethylphenyl)-2-[3-(2-phenylethoxy)anilino]acetamide

C24H26N2O2 — CID 54828309

IUPACN-(2,6-dimethylphenyl)-2-[3-(2-phenylethoxy)anilino]acetamide
SMILESCc1cccc(C)c1NC(=O)CNc1cccc(OCCc2ccccc2)c1
InChIInChI=1S/C24H26N2O2/c1-18-8-6-9-19(2)24(18)26-23(27)17-25-21-12-7-13-22(16-21)28-15-14-20-10-4-3-5-11-20/h3-13,16,25H,14-15,17H2,1-2H3,(H,26,27)
InChIKeyIVGOFNVGAVBOSZ-UHFFFAOYSA-N
MW374.48 g/mol
LogP4.98
Rot. Bonds8

About N-(2,6-dimethylphenyl)-2-[3-(2-phenylethoxy)anilino]acetamide

N-(2,6-dimethylphenyl)-2-[3-(2-phenylethoxy)anilino]acetamide (PubChem CID 54828309) has the molecular formula C24H26N2O2 and a molecular weight of 374.48 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-2-[3-(2-phenylethoxy)anilino]acetamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-2-[3-(2-phenylethoxy)anilino]acetamide
PubChem CID54828309
Molecular FormulaC24H26N2O2
Molecular Weight374.48 g/mol
Exact Mass374.20
IUPAC NameN-(2,6-dimethylphenyl)-2-[3-(2-phenylethoxy)anilino]acetamide
SMILESCc1cccc(C)c1NC(=O)CNc1cccc(OCCc2ccccc2)c1
InChIInChI=1S/C24H26N2O2/c1-18-8-6-9-19(2)24(18)26-23(27)17-25-21-12-7-13-22(16-21)28-15-14-20-10-4-3-5-11-20/h3-13,16,25H,14-15,17H2,1-2H3,(H,26,27)
InChIKeyIVGOFNVGAVBOSZ-UHFFFAOYSA-N
XLogP4.98
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.48
LogP ≤ 54.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(2-ethoxyethoxy)anilino]-N-[3-(2-phenylethoxy)phenyl]acetamide
CID 54827361
N-(3-chlorophenyl)-2-[3-(2-phenylethoxy)anilino]acetamide
CID 54828339
N-methyl-3-[[2-oxo-2-[3-(2-phenylethoxy)anilino]ethyl]amino]benzamide
CID 54839558
2-(3-hexoxyanilino)-N-[4-(2-phenylethoxy)phenyl]acetamide
CID 54823270
N-butan-2-yl-2-[3-(2-phenylethoxy)anilino]acetamide
CID 54828601
2-(3-methylanilino)-N-[3-(3-phenylpropoxy)phenyl]acetamide
CID 54810854
N-tert-butyl-3-[[2-oxo-2-[3-(2-phenylethoxy)anilino]ethyl]amino]benzamide
CID 54844265
2-(2-methoxyanilino)-N-[3-(2-phenylethoxy)phenyl]acetamide
CID 54817560
N-[4-[[2-[3-(3-phenylpropoxy)anilino]acetyl]amino]phenyl]propanamide
CID 54827369
N-[3-[[2-oxo-2-[3-(2-phenoxyethoxy)anilino]ethyl]amino]phenyl]-3-phenylpropanamide
CID 54837399
N-benzyl-N-methyl-3-[[2-oxo-2-[3-(2-phenylethoxy)anilino]ethyl]amino]benzamide
CID 54841930
N-(3-hexoxyphenyl)-2-[3-(3-phenylpropoxy)anilino]acetamide
CID 54827901

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-2-[3-(2-phenylethoxy)anilino]acetamide?
The IUPAC name of N-(2,6-dimethylphenyl)-2-[3-(2-phenylethoxy)anilino]acetamide (CID 54828309) is N-(2,6-dimethylphenyl)-2-[3-(2-phenylethoxy)anilino]acetamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-2-[3-(2-phenylethoxy)anilino]acetamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-2-[3-(2-phenylethoxy)anilino]acetamide is Cc1cccc(C)c1NC(=O)CNc1cccc(OCCc2ccccc2)c1.
What is the InChIKey of N-(2,6-dimethylphenyl)-2-[3-(2-phenylethoxy)anilino]acetamide?
The InChIKey is IVGOFNVGAVBOSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O2/c1-18-8-6-9-19(2)24(18)26-23(27)17-25-21-12-7-13-22(16-21)28-15-14-20-10-4-3-5-11-20/h3-13,16,25H,14-15,17H2,1-2H3,(H,26,27).
What are the key properties of N-(2,6-dimethylphenyl)-2-[3-(2-phenylethoxy)anilino]acetamide?
N-(2,6-dimethylphenyl)-2-[3-(2-phenylethoxy)anilino]acetamide has a molecular weight of 374.48 g/mol, XLogP of 4.98, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-2-[3-(2-phenylethoxy)anilino]acetamide is sourced from PubChem (CID 54828309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).