N-(3-methoxyphenyl)-2-[3-(3-methylphenyl)propanoylamino]benzamide

C24H24N2O3 — CID 55456678

IUPACN-(3-methoxyphenyl)-2-[3-(3-methylphenyl)propanoylamino]benzamide
SMILESCOc1cccc(NC(=O)c2ccccc2NC(=O)CCc2cccc(C)c2)c1
InChIInChI=1S/C24H24N2O3/c1-17-7-5-8-18(15-17)13-14-23(27)26-22-12-4-3-11-21(22)24(28)25-19-9-6-10-20(16-19)29-2/h3-12,15-16H,13-14H2,1-2H3,(H,25,28)(H,26,27)
InChIKeyOJDDWIQIGRONIH-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.83
Rot. Bonds7

About N-(3-methoxyphenyl)-2-[3-(3-methylphenyl)propanoylamino]benzamide

N-(3-methoxyphenyl)-2-[3-(3-methylphenyl)propanoylamino]benzamide (PubChem CID 55456678) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-[3-(3-methylphenyl)propanoylamino]benzamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-[3-(3-methylphenyl)propanoylamino]benzamide
PubChem CID55456678
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC NameN-(3-methoxyphenyl)-2-[3-(3-methylphenyl)propanoylamino]benzamide
SMILESCOc1cccc(NC(=O)c2ccccc2NC(=O)CCc2cccc(C)c2)c1
InChIInChI=1S/C24H24N2O3/c1-17-7-5-8-18(15-17)13-14-23(27)26-22-12-4-3-11-21(22)24(28)25-19-9-6-10-20(16-19)29-2/h3-12,15-16H,13-14H2,1-2H3,(H,25,28)(H,26,27)
InChIKeyOJDDWIQIGRONIH-UHFFFAOYSA-N
XLogP4.83
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methoxyphenyl)-2-[[4-(4-methylphenyl)-4-oxobutanoyl]amino]benzamide
CID 55342717
N-(2-acetylphenyl)-3-(3-methylphenyl)propanamide
CID 60700220
2-[3-(2-ethoxyphenyl)propanoylamino]-N-(3-methoxyphenyl)benzamide
CID 55380656
N-(3,5-dimethoxyphenyl)-3-(3-methylphenyl)propanamide
CID 51276940
2-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide
CID 29263476
N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide
CID 51154926
2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-(3-methylphenyl)benzamide
CID 24555317
N-(3-methoxyphenyl)-2-[(2-thiophen-3-ylacetyl)amino]benzamide
CID 4787980
2-[[4-(4-chlorophenyl)-4-oxobutanoyl]amino]-N-(3-methoxyphenyl)benzamide
CID 55343011
[2-(3-methylanilino)-2-oxoethyl] 2-[3-(4-methoxyphenyl)propanoylamino]benzoate
CID 42981329
2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]-N-phenylbenzamide
CID 55355003
2-[[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N-phenylbenzamide
CID 2521413

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-[3-(3-methylphenyl)propanoylamino]benzamide?
The IUPAC name of N-(3-methoxyphenyl)-2-[3-(3-methylphenyl)propanoylamino]benzamide (CID 55456678) is N-(3-methoxyphenyl)-2-[3-(3-methylphenyl)propanoylamino]benzamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-[3-(3-methylphenyl)propanoylamino]benzamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-[3-(3-methylphenyl)propanoylamino]benzamide is COc1cccc(NC(=O)c2ccccc2NC(=O)CCc2cccc(C)c2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-[3-(3-methylphenyl)propanoylamino]benzamide?
The InChIKey is OJDDWIQIGRONIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-17-7-5-8-18(15-17)13-14-23(27)26-22-12-4-3-11-21(22)24(28)25-19-9-6-10-20(16-19)29-2/h3-12,15-16H,13-14H2,1-2H3,(H,25,28)(H,26,27).
What are the key properties of N-(3-methoxyphenyl)-2-[3-(3-methylphenyl)propanoylamino]benzamide?
N-(3-methoxyphenyl)-2-[3-(3-methylphenyl)propanoylamino]benzamide has a molecular weight of 388.47 g/mol, XLogP of 4.83, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-[3-(3-methylphenyl)propanoylamino]benzamide is sourced from PubChem (CID 55456678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).