N-(4-acetamidophenyl)-4-(phenoxymethyl)benzamide

C22H20N2O3 — CID 1313990

IUPACN-(4-acetamidophenyl)-4-(phenoxymethyl)benzamide
SMILESCC(=O)Nc1ccc(NC(=O)c2ccc(COc3ccccc3)cc2)cc1
InChIInChI=1S/C22H20N2O3/c1-16(25)23-19-11-13-20(14-12-19)24-22(26)18-9-7-17(8-10-18)15-27-21-5-3-2-4-6-21/h2-14H,15H2,1H3,(H,23,25)(H,24,26)
InChIKeyQNAZRVQCNZKIMM-UHFFFAOYSA-N
MW360.41 g/mol
LogP4.48
Rot. Bonds6

About N-(4-acetamidophenyl)-4-(phenoxymethyl)benzamide

N-(4-acetamidophenyl)-4-(phenoxymethyl)benzamide (PubChem CID 1313990) has the molecular formula C22H20N2O3 and a molecular weight of 360.41 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-4-(phenoxymethyl)benzamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-4-(phenoxymethyl)benzamide
PubChem CID1313990
Molecular FormulaC22H20N2O3
Molecular Weight360.41 g/mol
Exact Mass360.15
IUPAC NameN-(4-acetamidophenyl)-4-(phenoxymethyl)benzamide
SMILESCC(=O)Nc1ccc(NC(=O)c2ccc(COc3ccccc3)cc2)cc1
InChIInChI=1S/C22H20N2O3/c1-16(25)23-19-11-13-20(14-12-19)24-22(26)18-9-7-17(8-10-18)15-27-21-5-3-2-4-6-21/h2-14H,15H2,1H3,(H,23,25)(H,24,26)
InChIKeyQNAZRVQCNZKIMM-UHFFFAOYSA-N
XLogP4.48
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-4-(phenoxymethyl)benzamide?
The IUPAC name of N-(4-acetamidophenyl)-4-(phenoxymethyl)benzamide (CID 1313990) is N-(4-acetamidophenyl)-4-(phenoxymethyl)benzamide.
What is the SMILES notation for N-(4-acetamidophenyl)-4-(phenoxymethyl)benzamide?
The canonical SMILES for N-(4-acetamidophenyl)-4-(phenoxymethyl)benzamide is CC(=O)Nc1ccc(NC(=O)c2ccc(COc3ccccc3)cc2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-4-(phenoxymethyl)benzamide?
The InChIKey is QNAZRVQCNZKIMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O3/c1-16(25)23-19-11-13-20(14-12-19)24-22(26)18-9-7-17(8-10-18)15-27-21-5-3-2-4-6-21/h2-14H,15H2,1H3,(H,23,25)(H,24,26).
What are the key properties of N-(4-acetamidophenyl)-4-(phenoxymethyl)benzamide?
N-(4-acetamidophenyl)-4-(phenoxymethyl)benzamide has a molecular weight of 360.41 g/mol, XLogP of 4.48, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-4-(phenoxymethyl)benzamide is sourced from PubChem (CID 1313990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).