N-methyl-4-[4-(methylcarbamoyl)phenoxy]benzamide

C16H16N2O3 — CID 3241238

IUPACN-methyl-4-[4-(methylcarbamoyl)phenoxy]benzamide
SMILESCNC(=O)c1ccc(Oc2ccc(C(=O)NC)cc2)cc1
InChIInChI=1S/C16H16N2O3/c1-17-15(19)11-3-7-13(8-4-11)21-14-9-5-12(6-10-14)16(20)18-2/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChIKeySLWCFEZDIBBWIP-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.20
Rot. Bonds4

About N-methyl-4-[4-(methylcarbamoyl)phenoxy]benzamide

N-methyl-4-[4-(methylcarbamoyl)phenoxy]benzamide (PubChem CID 3241238) has the molecular formula C16H16N2O3 and a molecular weight of 284.32 g/mol. Its IUPAC name is N-methyl-4-[4-(methylcarbamoyl)phenoxy]benzamide.

Molecular Properties

Compound NameN-methyl-4-[4-(methylcarbamoyl)phenoxy]benzamide
PubChem CID3241238
Molecular FormulaC16H16N2O3
Molecular Weight284.32 g/mol
Exact Mass284.12
IUPAC NameN-methyl-4-[4-(methylcarbamoyl)phenoxy]benzamide
SMILESCNC(=O)c1ccc(Oc2ccc(C(=O)NC)cc2)cc1
InChIInChI=1S/C16H16N2O3/c1-17-15(19)11-3-7-13(8-4-11)21-14-9-5-12(6-10-14)16(20)18-2/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChIKeySLWCFEZDIBBWIP-UHFFFAOYSA-N
XLogP2.20
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[4-(methylcarbamoyl)phenoxy]benzamide?
The IUPAC name of N-methyl-4-[4-(methylcarbamoyl)phenoxy]benzamide (CID 3241238) is N-methyl-4-[4-(methylcarbamoyl)phenoxy]benzamide.
What is the SMILES notation for N-methyl-4-[4-(methylcarbamoyl)phenoxy]benzamide?
The canonical SMILES for N-methyl-4-[4-(methylcarbamoyl)phenoxy]benzamide is CNC(=O)c1ccc(Oc2ccc(C(=O)NC)cc2)cc1.
What is the InChIKey of N-methyl-4-[4-(methylcarbamoyl)phenoxy]benzamide?
The InChIKey is SLWCFEZDIBBWIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-17-15(19)11-3-7-13(8-4-11)21-14-9-5-12(6-10-14)16(20)18-2/h3-10H,1-2H3,(H,17,19)(H,18,20).
What are the key properties of N-methyl-4-[4-(methylcarbamoyl)phenoxy]benzamide?
N-methyl-4-[4-(methylcarbamoyl)phenoxy]benzamide has a molecular weight of 284.32 g/mol, XLogP of 2.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[4-(methylcarbamoyl)phenoxy]benzamide is sourced from PubChem (CID 3241238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).