N-(4-methoxyphenyl)-4-(4-methylphenoxy)benzamide

C21H19NO3 — CID 16651033

IUPACN-(4-methoxyphenyl)-4-(4-methylphenoxy)benzamide
SMILESCOc1ccc(NC(=O)c2ccc(Oc3ccc(C)cc3)cc2)cc1
InChIInChI=1S/C21H19NO3/c1-15-3-9-19(10-4-15)25-20-11-5-16(6-12-20)21(23)22-17-7-13-18(24-2)14-8-17/h3-14H,1-2H3,(H,22,23)
InChIKeyAQRRRBZXKXVPDO-UHFFFAOYSA-N
MW333.39 g/mol
LogP5.05
Rot. Bonds5

About N-(4-methoxyphenyl)-4-(4-methylphenoxy)benzamide

N-(4-methoxyphenyl)-4-(4-methylphenoxy)benzamide (PubChem CID 16651033) has the molecular formula C21H19NO3 and a molecular weight of 333.39 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-4-(4-methylphenoxy)benzamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-4-(4-methylphenoxy)benzamide
PubChem CID16651033
Molecular FormulaC21H19NO3
Molecular Weight333.39 g/mol
Exact Mass333.14
IUPAC NameN-(4-methoxyphenyl)-4-(4-methylphenoxy)benzamide
SMILESCOc1ccc(NC(=O)c2ccc(Oc3ccc(C)cc3)cc2)cc1
InChIInChI=1S/C21H19NO3/c1-15-3-9-19(10-4-15)25-20-11-5-16(6-12-20)21(23)22-17-7-13-18(24-2)14-8-17/h3-14H,1-2H3,(H,22,23)
InChIKeyAQRRRBZXKXVPDO-UHFFFAOYSA-N
XLogP5.05
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500333.39
LogP ≤ 55.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,5-dimethylphenyl)-4-(4-methoxyphenoxy)benzamide
CID 16651159
N-(4-chlorophenyl)-4-(4-methoxyphenoxy)benzamide
CID 16651140
N-(4-fluorophenyl)-4-(4-methylphenoxy)benzamide
CID 16651045
4-[2-(4-methoxyphenoxy)pyrimidin-5-yl]-N-(4-methylphenyl)benzamide
CID 53116673
4-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)benzamide
CID 16651154
N-[4-(4-methylphenoxy)phenyl]-4-(trifluoromethoxy)benzamide
CID 7925236
methyl 4-[(4-methoxyphenyl)carbamoyl]benzoate
CID 7733773
4-methyl-N-[4-[4-(propan-2-ylcarbamoylamino)phenoxy]phenyl]benzamide
CID 143491833
4-hydrazinyl-N-(4-methoxyphenyl)benzamide
CID 62237684
N-(4-bromophenyl)-4-[(4-methoxybenzoyl)amino]benzamide
CID 2214535
[4-[4-[4-[4-[4-[4-[4-(4-methoxyphenoxy)benzoyl]phenoxy]phenoxy]benzoyl]phenoxy]phenoxy]phenyl]-(4-methylphenyl)methanone
CID 20643575
N-(4-methoxyphenyl)-4-(2,4,6-trimethylbenzoyl)benzamide
CID 1068398

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-4-(4-methylphenoxy)benzamide?
The IUPAC name of N-(4-methoxyphenyl)-4-(4-methylphenoxy)benzamide (CID 16651033) is N-(4-methoxyphenyl)-4-(4-methylphenoxy)benzamide.
What is the SMILES notation for N-(4-methoxyphenyl)-4-(4-methylphenoxy)benzamide?
The canonical SMILES for N-(4-methoxyphenyl)-4-(4-methylphenoxy)benzamide is COc1ccc(NC(=O)c2ccc(Oc3ccc(C)cc3)cc2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-4-(4-methylphenoxy)benzamide?
The InChIKey is AQRRRBZXKXVPDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO3/c1-15-3-9-19(10-4-15)25-20-11-5-16(6-12-20)21(23)22-17-7-13-18(24-2)14-8-17/h3-14H,1-2H3,(H,22,23).
What are the key properties of N-(4-methoxyphenyl)-4-(4-methylphenoxy)benzamide?
N-(4-methoxyphenyl)-4-(4-methylphenoxy)benzamide has a molecular weight of 333.39 g/mol, XLogP of 5.05, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-4-(4-methylphenoxy)benzamide is sourced from PubChem (CID 16651033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).