2-(2-methoxyanilino)-N-[3-(2-phenylethoxy)phenyl]acetamide

C23H24N2O3 — CID 54817560

IUPAC2-(2-methoxyanilino)-N-[3-(2-phenylethoxy)phenyl]acetamide
SMILESCOc1ccccc1NCC(=O)Nc1cccc(OCCc2ccccc2)c1
InChIInChI=1S/C23H24N2O3/c1-27-22-13-6-5-12-21(22)24-17-23(26)25-19-10-7-11-20(16-19)28-15-14-18-8-3-2-4-9-18/h2-13,16,24H,14-15,17H2,1H3,(H,25,26)
InChIKeyXTBYHOIIBUEWOJ-UHFFFAOYSA-N
MW376.46 g/mol
LogP4.37
Rot. Bonds9

About 2-(2-methoxyanilino)-N-[3-(2-phenylethoxy)phenyl]acetamide

2-(2-methoxyanilino)-N-[3-(2-phenylethoxy)phenyl]acetamide (PubChem CID 54817560) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is 2-(2-methoxyanilino)-N-[3-(2-phenylethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyanilino)-N-[3-(2-phenylethoxy)phenyl]acetamide
PubChem CID54817560
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC Name2-(2-methoxyanilino)-N-[3-(2-phenylethoxy)phenyl]acetamide
SMILESCOc1ccccc1NCC(=O)Nc1cccc(OCCc2ccccc2)c1
InChIInChI=1S/C23H24N2O3/c1-27-22-13-6-5-12-21(22)24-17-23(26)25-19-10-7-11-20(16-19)28-15-14-18-8-3-2-4-9-18/h2-13,16,24H,14-15,17H2,1H3,(H,25,26)
InChIKeyXTBYHOIIBUEWOJ-UHFFFAOYSA-N
XLogP4.37
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 54.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-hexoxyphenyl)-2-(2-methoxyanilino)acetamide
CID 54817265
2-(2,5-dimethoxyanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54814109
methyl 3-oxo-3-[3-(2-phenylethoxy)anilino]propanoate
CID 28638067
N-(3-hexoxyphenyl)-2-[2-(3-phenylpropoxy)anilino]acetamide
CID 54827137
N-(3-methoxyphenyl)-2-(2-phenylmethoxyanilino)acetamide
CID 54827854
2-(2,4-dichloroanilino)-N-[3-(2-phenylethoxy)phenyl]acetamide
CID 54810862
2-[3-(2-ethoxyethoxy)anilino]-N-[3-(2-phenylethoxy)phenyl]acetamide
CID 54827361
N-(3-chlorophenyl)-2-[3-(2-phenylethoxy)anilino]acetamide
CID 54828339
2-(2-methoxyanilino)-N-phenylacetamide
CID 7636827
N-[2-methyl-3-[[2-oxo-2-[3-(3-phenylpropoxy)anilino]ethyl]amino]phenyl]propanamide
CID 54844668
N-methyl-3-[[2-oxo-2-[3-(2-phenylethoxy)anilino]ethyl]amino]benzamide
CID 54839558
N-(2,6-dimethylphenyl)-2-[3-(2-phenylethoxy)anilino]acetamide
CID 54828309

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyanilino)-N-[3-(2-phenylethoxy)phenyl]acetamide?
The IUPAC name of 2-(2-methoxyanilino)-N-[3-(2-phenylethoxy)phenyl]acetamide (CID 54817560) is 2-(2-methoxyanilino)-N-[3-(2-phenylethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(2-methoxyanilino)-N-[3-(2-phenylethoxy)phenyl]acetamide?
The canonical SMILES for 2-(2-methoxyanilino)-N-[3-(2-phenylethoxy)phenyl]acetamide is COc1ccccc1NCC(=O)Nc1cccc(OCCc2ccccc2)c1.
What is the InChIKey of 2-(2-methoxyanilino)-N-[3-(2-phenylethoxy)phenyl]acetamide?
The InChIKey is XTBYHOIIBUEWOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3/c1-27-22-13-6-5-12-21(22)24-17-23(26)25-19-10-7-11-20(16-19)28-15-14-18-8-3-2-4-9-18/h2-13,16,24H,14-15,17H2,1H3,(H,25,26).
What are the key properties of 2-(2-methoxyanilino)-N-[3-(2-phenylethoxy)phenyl]acetamide?
2-(2-methoxyanilino)-N-[3-(2-phenylethoxy)phenyl]acetamide has a molecular weight of 376.46 g/mol, XLogP of 4.37, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyanilino)-N-[3-(2-phenylethoxy)phenyl]acetamide is sourced from PubChem (CID 54817560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).