N-[(4-methoxyphenyl)methyl]-2-(2-phenylmethoxyanilino)acetamide

C23H24N2O3 — CID 54827829

IUPACN-[(4-methoxyphenyl)methyl]-2-(2-phenylmethoxyanilino)acetamide
SMILESCOc1ccc(CNC(=O)CNc2ccccc2OCc2ccccc2)cc1
InChIInChI=1S/C23H24N2O3/c1-27-20-13-11-18(12-14-20)15-25-23(26)16-24-21-9-5-6-10-22(21)28-17-19-7-3-2-4-8-19/h2-14,24H,15-17H2,1H3,(H,25,26)
InChIKeyFQJQXXJARZBSKY-UHFFFAOYSA-N
MW376.46 g/mol
LogP4.00
Rot. Bonds9

About N-[(4-methoxyphenyl)methyl]-2-(2-phenylmethoxyanilino)acetamide

N-[(4-methoxyphenyl)methyl]-2-(2-phenylmethoxyanilino)acetamide (PubChem CID 54827829) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methyl]-2-(2-phenylmethoxyanilino)acetamide.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methyl]-2-(2-phenylmethoxyanilino)acetamide
PubChem CID54827829
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC NameN-[(4-methoxyphenyl)methyl]-2-(2-phenylmethoxyanilino)acetamide
SMILESCOc1ccc(CNC(=O)CNc2ccccc2OCc2ccccc2)cc1
InChIInChI=1S/C23H24N2O3/c1-27-20-13-11-18(12-14-20)15-25-23(26)16-24-21-9-5-6-10-22(21)28-17-19-7-3-2-4-8-19/h2-14,24H,15-17H2,1H3,(H,25,26)
InChIKeyFQJQXXJARZBSKY-UHFFFAOYSA-N
XLogP4.00
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 ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-methoxyphenyl)methyl]-2-phenylmethoxyaniline
CID 54801511
N-(3-methoxyphenyl)-2-(2-phenylmethoxyanilino)acetamide
CID 54827854
2-[2-[(3,5-dichloro-2-pyridinyl)oxy]anilino]-N-[(4-methoxyphenyl)methyl]acetamide
CID 60536820
N-[(3-methoxyphenyl)methyl]-2-(2-phenoxyanilino)acetamide
CID 31525744
2-(4-methoxyphenyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide
CID 27865855
N-benzyl-2-(4-methoxyphenyl)acetamide
CID 795936
2-[2-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-[(4-methoxyphenyl)methyl]acetamide
CID 22307389
2-(2-phenylmethoxyanilino)-N-propan-2-ylacetamide
CID 54828083
N-(4-methoxyphenyl)-N'-(2-phenylmethoxyphenyl)ethane-1,2-diamine
CID 54805807
2-(2-propan-2-yloxyanilino)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide
CID 54831154
N-(2,6-dimethylphenyl)-2-(2-phenylmethoxyanilino)acetamide
CID 54827756
2-methoxy-N-[(4-phenylmethoxyphenyl)methyl]benzamide
CID 46586786

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methyl]-2-(2-phenylmethoxyanilino)acetamide?
The IUPAC name of N-[(4-methoxyphenyl)methyl]-2-(2-phenylmethoxyanilino)acetamide (CID 54827829) is N-[(4-methoxyphenyl)methyl]-2-(2-phenylmethoxyanilino)acetamide.
What is the SMILES notation for N-[(4-methoxyphenyl)methyl]-2-(2-phenylmethoxyanilino)acetamide?
The canonical SMILES for N-[(4-methoxyphenyl)methyl]-2-(2-phenylmethoxyanilino)acetamide is COc1ccc(CNC(=O)CNc2ccccc2OCc2ccccc2)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methyl]-2-(2-phenylmethoxyanilino)acetamide?
The InChIKey is FQJQXXJARZBSKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3/c1-27-20-13-11-18(12-14-20)15-25-23(26)16-24-21-9-5-6-10-22(21)28-17-19-7-3-2-4-8-19/h2-14,24H,15-17H2,1H3,(H,25,26).
What are the key properties of N-[(4-methoxyphenyl)methyl]-2-(2-phenylmethoxyanilino)acetamide?
N-[(4-methoxyphenyl)methyl]-2-(2-phenylmethoxyanilino)acetamide has a molecular weight of 376.46 g/mol, XLogP of 4.00, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methyl]-2-(2-phenylmethoxyanilino)acetamide is sourced from PubChem (CID 54827829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).