N-(4-benzamido-3-methylphenyl)-3-methoxybenzamide

C22H20N2O3 — CID 1365764

IUPACN-(4-benzamido-3-methylphenyl)-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2ccc(NC(=O)c3ccccc3)c(C)c2)c1
InChIInChI=1S/C22H20N2O3/c1-15-13-18(23-22(26)17-9-6-10-19(14-17)27-2)11-12-20(15)24-21(25)16-7-4-3-5-8-16/h3-14H,1-2H3,(H,23,26)(H,24,25)
InChIKeyNKJZKJBYEQNULF-UHFFFAOYSA-N
MW360.41 g/mol
LogP4.51
Rot. Bonds5

About N-(4-benzamido-3-methylphenyl)-3-methoxybenzamide

N-(4-benzamido-3-methylphenyl)-3-methoxybenzamide (PubChem CID 1365764) has the molecular formula C22H20N2O3 and a molecular weight of 360.41 g/mol. Its IUPAC name is N-(4-benzamido-3-methylphenyl)-3-methoxybenzamide.

Molecular Properties

Compound NameN-(4-benzamido-3-methylphenyl)-3-methoxybenzamide
PubChem CID1365764
Molecular FormulaC22H20N2O3
Molecular Weight360.41 g/mol
Exact Mass360.15
IUPAC NameN-(4-benzamido-3-methylphenyl)-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2ccc(NC(=O)c3ccccc3)c(C)c2)c1
InChIInChI=1S/C22H20N2O3/c1-15-13-18(23-22(26)17-9-6-10-19(14-17)27-2)11-12-20(15)24-21(25)16-7-4-3-5-8-16/h3-14H,1-2H3,(H,23,26)(H,24,25)
InChIKeyNKJZKJBYEQNULF-UHFFFAOYSA-N
XLogP4.51
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 54.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-N-[4-[(3-methyl-4-pyridinyl)carbamoyl]phenyl]benzamide
CID 167924078
N-(4-benzamido-3-methylphenyl)-3-(2-phenylethoxy)benzamide
CID 54781723
N-(4-benzamido-3-methylphenyl)-5-bromo-2-methoxy-3-methylbenzamide
CID 3433416
3-methoxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide
CID 18153307
N-(4-bromo-3,5-dimethylphenyl)-3-methoxybenzamide
CID 107574824
N-(4-benzamido-3-methylphenyl)-4-chlorobenzamide
CID 1365594
3-methoxy-N-(3-phenylphenyl)benzamide
CID 798645
2-[(3-methoxybenzoyl)amino]-N-(3-methoxyphenyl)benzamide
CID 51154923
3-benzamido-N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-4-methylbenzamide
CID 55630453
3-methoxy-N-(2-methyl-4-nitrophenyl)benzamide
CID 4992628
N-(4-benzamido-3-methylphenyl)-3-nitrobenzamide
CID 3697987
N-[4-(benzoylcarbamothioylamino)-2-methylphenyl]benzamide
CID 3311772

Frequently Asked Questions

What is the IUPAC name of N-(4-benzamido-3-methylphenyl)-3-methoxybenzamide?
The IUPAC name of N-(4-benzamido-3-methylphenyl)-3-methoxybenzamide (CID 1365764) is N-(4-benzamido-3-methylphenyl)-3-methoxybenzamide.
What is the SMILES notation for N-(4-benzamido-3-methylphenyl)-3-methoxybenzamide?
The canonical SMILES for N-(4-benzamido-3-methylphenyl)-3-methoxybenzamide is COc1cccc(C(=O)Nc2ccc(NC(=O)c3ccccc3)c(C)c2)c1.
What is the InChIKey of N-(4-benzamido-3-methylphenyl)-3-methoxybenzamide?
The InChIKey is NKJZKJBYEQNULF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O3/c1-15-13-18(23-22(26)17-9-6-10-19(14-17)27-2)11-12-20(15)24-21(25)16-7-4-3-5-8-16/h3-14H,1-2H3,(H,23,26)(H,24,25).
What are the key properties of N-(4-benzamido-3-methylphenyl)-3-methoxybenzamide?
N-(4-benzamido-3-methylphenyl)-3-methoxybenzamide has a molecular weight of 360.41 g/mol, XLogP of 4.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-benzamido-3-methylphenyl)-3-methoxybenzamide is sourced from PubChem (CID 1365764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).