N-(4-methylphenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide

C24H24N2O3 — CID 4790602

IUPACN-(4-methylphenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide
SMILESCc1ccc(NC(=O)CN(C)C(=O)COc2ccccc2-c2ccccc2)cc1
InChIInChI=1S/C24H24N2O3/c1-18-12-14-20(15-13-18)25-23(27)16-26(2)24(28)17-29-22-11-7-6-10-21(22)19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3,(H,25,27)
InChIKeyCDVMZHWCHJXLSW-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.14
Rot. Bonds7

About N-(4-methylphenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide

N-(4-methylphenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide (PubChem CID 4790602) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-(4-methylphenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide.

Molecular Properties

Compound NameN-(4-methylphenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide
PubChem CID4790602
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC NameN-(4-methylphenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide
SMILESCc1ccc(NC(=O)CN(C)C(=O)COc2ccccc2-c2ccccc2)cc1
InChIInChI=1S/C24H24N2O3/c1-18-12-14-20(15-13-18)25-23(27)16-26(2)24(28)17-29-22-11-7-6-10-21(22)19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3,(H,25,27)
InChIKeyCDVMZHWCHJXLSW-UHFFFAOYSA-N
XLogP4.14
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide?
The IUPAC name of N-(4-methylphenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide (CID 4790602) is N-(4-methylphenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide.
What is the SMILES notation for N-(4-methylphenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide?
The canonical SMILES for N-(4-methylphenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide is Cc1ccc(NC(=O)CN(C)C(=O)COc2ccccc2-c2ccccc2)cc1.
What is the InChIKey of N-(4-methylphenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide?
The InChIKey is CDVMZHWCHJXLSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-18-12-14-20(15-13-18)25-23(27)16-26(2)24(28)17-29-22-11-7-6-10-21(22)19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3,(H,25,27).
What are the key properties of N-(4-methylphenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide?
N-(4-methylphenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide has a molecular weight of 388.47 g/mol, XLogP of 4.14, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide is sourced from PubChem (CID 4790602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).