N-(3-acetylphenyl)-4-(4-methoxyphenoxy)benzamide

C22H19NO4 — CID 16651157

IUPACN-(3-acetylphenyl)-4-(4-methoxyphenoxy)benzamide
SMILESCOc1ccc(Oc2ccc(C(=O)Nc3cccc(C(C)=O)c3)cc2)cc1
InChIInChI=1S/C22H19NO4/c1-15(24)17-4-3-5-18(14-17)23-22(25)16-6-8-20(9-7-16)27-21-12-10-19(26-2)11-13-21/h3-14H,1-2H3,(H,23,25)
InChIKeyAXHDRVNTJHSSOD-UHFFFAOYSA-N
MW361.40 g/mol
LogP4.94
Rot. Bonds6

About N-(3-acetylphenyl)-4-(4-methoxyphenoxy)benzamide

N-(3-acetylphenyl)-4-(4-methoxyphenoxy)benzamide (PubChem CID 16651157) has the molecular formula C22H19NO4 and a molecular weight of 361.40 g/mol. Its IUPAC name is N-(3-acetylphenyl)-4-(4-methoxyphenoxy)benzamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-4-(4-methoxyphenoxy)benzamide
PubChem CID16651157
Molecular FormulaC22H19NO4
Molecular Weight361.40 g/mol
Exact Mass361.13
IUPAC NameN-(3-acetylphenyl)-4-(4-methoxyphenoxy)benzamide
SMILESCOc1ccc(Oc2ccc(C(=O)Nc3cccc(C(C)=O)c3)cc2)cc1
InChIInChI=1S/C22H19NO4/c1-15(24)17-4-3-5-18(14-17)23-22(25)16-6-8-20(9-7-16)27-21-12-10-19(26-2)11-13-21/h3-14H,1-2H3,(H,23,25)
InChIKeyAXHDRVNTJHSSOD-UHFFFAOYSA-N
XLogP4.94
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.40
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-acetyl-N-(3-methoxyphenyl)benzamide
CID 16640996
1-N-(3-acetylphenyl)-3-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057624
3-bromo-N-[3-[(4-methoxybenzoyl)amino]phenyl]benzamide
CID 118722824
5-N-(3-acetylphenyl)-3-N-(4-methoxyphenyl)pyridine-3,5-dicarboxamide
CID 109108917
N-[2-[(3-acetylphenyl)carbamoylamino]ethyl]-4-methoxybenzamide
CID 47049634
N-(3-methylphenyl)-4-[4-[(3-methylphenyl)carbamoyl]phenoxy]benzamide
CID 3539312
3-[(4-ethoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide
CID 1228510
2-N-(3-acetylphenyl)-4-N-(4-methoxyphenyl)pyridine-2,4-dicarboxamide
CID 109093072
N-(3-acetylphenyl)naphthalene-2-carboxamide
CID 2274462
N-(3,5-dimethylphenyl)-4-(4-methoxyphenoxy)benzamide
CID 16651159
(E)-4-hydroxy-4-[3-[(4-methoxybenzoyl)amino]phenyl]-2-oxobut-3-enoic acid
CID 71716578
N-(3-acetylphenyl)-4-tert-butylbenzamide
CID 722882

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-4-(4-methoxyphenoxy)benzamide?
The IUPAC name of N-(3-acetylphenyl)-4-(4-methoxyphenoxy)benzamide (CID 16651157) is N-(3-acetylphenyl)-4-(4-methoxyphenoxy)benzamide.
What is the SMILES notation for N-(3-acetylphenyl)-4-(4-methoxyphenoxy)benzamide?
The canonical SMILES for N-(3-acetylphenyl)-4-(4-methoxyphenoxy)benzamide is COc1ccc(Oc2ccc(C(=O)Nc3cccc(C(C)=O)c3)cc2)cc1.
What is the InChIKey of N-(3-acetylphenyl)-4-(4-methoxyphenoxy)benzamide?
The InChIKey is AXHDRVNTJHSSOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19NO4/c1-15(24)17-4-3-5-18(14-17)23-22(25)16-6-8-20(9-7-16)27-21-12-10-19(26-2)11-13-21/h3-14H,1-2H3,(H,23,25).
What are the key properties of N-(3-acetylphenyl)-4-(4-methoxyphenoxy)benzamide?
N-(3-acetylphenyl)-4-(4-methoxyphenoxy)benzamide has a molecular weight of 361.40 g/mol, XLogP of 4.94, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-4-(4-methoxyphenoxy)benzamide is sourced from PubChem (CID 16651157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).