N-(3,5-dimethylphenyl)-4-(4-methoxyphenoxy)benzamide

C22H21NO3 — CID 16651159

IUPACN-(3,5-dimethylphenyl)-4-(4-methoxyphenoxy)benzamide
SMILESCOc1ccc(Oc2ccc(C(=O)Nc3cc(C)cc(C)c3)cc2)cc1
InChIInChI=1S/C22H21NO3/c1-15-12-16(2)14-18(13-15)23-22(24)17-4-6-20(7-5-17)26-21-10-8-19(25-3)9-11-21/h4-14H,1-3H3,(H,23,24)
InChIKeyDNZIJEXJQSLPDJ-UHFFFAOYSA-N
MW347.41 g/mol
LogP5.36
Rot. Bonds5

About N-(3,5-dimethylphenyl)-4-(4-methoxyphenoxy)benzamide

N-(3,5-dimethylphenyl)-4-(4-methoxyphenoxy)benzamide (PubChem CID 16651159) has the molecular formula C22H21NO3 and a molecular weight of 347.41 g/mol. Its IUPAC name is N-(3,5-dimethylphenyl)-4-(4-methoxyphenoxy)benzamide.

Molecular Properties

Compound NameN-(3,5-dimethylphenyl)-4-(4-methoxyphenoxy)benzamide
PubChem CID16651159
Molecular FormulaC22H21NO3
Molecular Weight347.41 g/mol
Exact Mass347.15
IUPAC NameN-(3,5-dimethylphenyl)-4-(4-methoxyphenoxy)benzamide
SMILESCOc1ccc(Oc2ccc(C(=O)Nc3cc(C)cc(C)c3)cc2)cc1
InChIInChI=1S/C22H21NO3/c1-15-12-16(2)14-18(13-15)23-22(24)17-4-6-20(7-5-17)26-21-10-8-19(25-3)9-11-21/h4-14H,1-3H3,(H,23,24)
InChIKeyDNZIJEXJQSLPDJ-UHFFFAOYSA-N
XLogP5.36
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.41
LogP ≤ 55.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methoxyphenyl)-4-(4-methylphenoxy)benzamide
CID 16651033
N-(3,5-dimethylphenyl)-4-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide
CID 46386406
N-(3-methylphenyl)-4-[4-[(3-methylphenyl)carbamoyl]phenoxy]benzamide
CID 3539312
N-(4-chlorophenyl)-4-(4-methoxyphenoxy)benzamide
CID 16651140
N-(3-acetylphenyl)-4-(4-methoxyphenoxy)benzamide
CID 16651157
N-(4-methoxyphenyl)-4-(2,4,6-trimethylbenzoyl)benzamide
CID 1068398
N-[3-chloro-5-[(4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 68786791
4-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide
CID 4198373
N-(4-bromo-3-methylphenyl)-4-methoxybenzamide
CID 710659
N-(3-methylphenyl)-4-phenoxybenzamide
CID 7946520
4-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)benzamide
CID 16651154
N-(4-bromophenyl)-4-[(4-methoxybenzoyl)amino]benzamide
CID 2214535

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethylphenyl)-4-(4-methoxyphenoxy)benzamide?
The IUPAC name of N-(3,5-dimethylphenyl)-4-(4-methoxyphenoxy)benzamide (CID 16651159) is N-(3,5-dimethylphenyl)-4-(4-methoxyphenoxy)benzamide.
What is the SMILES notation for N-(3,5-dimethylphenyl)-4-(4-methoxyphenoxy)benzamide?
The canonical SMILES for N-(3,5-dimethylphenyl)-4-(4-methoxyphenoxy)benzamide is COc1ccc(Oc2ccc(C(=O)Nc3cc(C)cc(C)c3)cc2)cc1.
What is the InChIKey of N-(3,5-dimethylphenyl)-4-(4-methoxyphenoxy)benzamide?
The InChIKey is DNZIJEXJQSLPDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO3/c1-15-12-16(2)14-18(13-15)23-22(24)17-4-6-20(7-5-17)26-21-10-8-19(25-3)9-11-21/h4-14H,1-3H3,(H,23,24).
What are the key properties of N-(3,5-dimethylphenyl)-4-(4-methoxyphenoxy)benzamide?
N-(3,5-dimethylphenyl)-4-(4-methoxyphenoxy)benzamide has a molecular weight of 347.41 g/mol, XLogP of 5.36, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethylphenyl)-4-(4-methoxyphenoxy)benzamide is sourced from PubChem (CID 16651159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).