N-[3-(methylcarbamoyl)phenyl]-2-phenylmethoxybenzamide

C22H20N2O3 — CID 8898031

IUPACN-[3-(methylcarbamoyl)phenyl]-2-phenylmethoxybenzamide
SMILESCNC(=O)c1cccc(NC(=O)c2ccccc2OCc2ccccc2)c1
InChIInChI=1S/C22H20N2O3/c1-23-21(25)17-10-7-11-18(14-17)24-22(26)19-12-5-6-13-20(19)27-15-16-8-3-2-4-9-16/h2-14H,15H2,1H3,(H,23,25)(H,24,26)
InChIKeyUQVVDDKVMVGYHV-UHFFFAOYSA-N
MW360.41 g/mol
LogP3.88
Rot. Bonds6

About N-[3-(methylcarbamoyl)phenyl]-2-phenylmethoxybenzamide

N-[3-(methylcarbamoyl)phenyl]-2-phenylmethoxybenzamide (PubChem CID 8898031) has the molecular formula C22H20N2O3 and a molecular weight of 360.41 g/mol. Its IUPAC name is N-[3-(methylcarbamoyl)phenyl]-2-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-[3-(methylcarbamoyl)phenyl]-2-phenylmethoxybenzamide
PubChem CID8898031
Molecular FormulaC22H20N2O3
Molecular Weight360.41 g/mol
Exact Mass360.15
IUPAC NameN-[3-(methylcarbamoyl)phenyl]-2-phenylmethoxybenzamide
SMILESCNC(=O)c1cccc(NC(=O)c2ccccc2OCc2ccccc2)c1
InChIInChI=1S/C22H20N2O3/c1-23-21(25)17-10-7-11-18(14-17)24-22(26)19-12-5-6-13-20(19)27-15-16-8-3-2-4-9-16/h2-14H,15H2,1H3,(H,23,25)(H,24,26)
InChIKeyUQVVDDKVMVGYHV-UHFFFAOYSA-N
XLogP3.88
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 ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[3-(methylcarbamoyl)phenyl]-2-phenylmethoxybenzamide?
The IUPAC name of N-[3-(methylcarbamoyl)phenyl]-2-phenylmethoxybenzamide (CID 8898031) is N-[3-(methylcarbamoyl)phenyl]-2-phenylmethoxybenzamide.
What is the SMILES notation for N-[3-(methylcarbamoyl)phenyl]-2-phenylmethoxybenzamide?
The canonical SMILES for N-[3-(methylcarbamoyl)phenyl]-2-phenylmethoxybenzamide is CNC(=O)c1cccc(NC(=O)c2ccccc2OCc2ccccc2)c1.
What is the InChIKey of N-[3-(methylcarbamoyl)phenyl]-2-phenylmethoxybenzamide?
The InChIKey is UQVVDDKVMVGYHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O3/c1-23-21(25)17-10-7-11-18(14-17)24-22(26)19-12-5-6-13-20(19)27-15-16-8-3-2-4-9-16/h2-14H,15H2,1H3,(H,23,25)(H,24,26).
What are the key properties of N-[3-(methylcarbamoyl)phenyl]-2-phenylmethoxybenzamide?
N-[3-(methylcarbamoyl)phenyl]-2-phenylmethoxybenzamide has a molecular weight of 360.41 g/mol, XLogP of 3.88, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(methylcarbamoyl)phenyl]-2-phenylmethoxybenzamide is sourced from PubChem (CID 8898031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).