N-(2-methoxyphenyl)-4-[3-(N-methylanilino)propanoylamino]benzamide

C24H25N3O3 — CID 52546324

IUPACN-(2-methoxyphenyl)-4-[3-(N-methylanilino)propanoylamino]benzamide
SMILESCOc1ccccc1NC(=O)c1ccc(NC(=O)CCN(C)c2ccccc2)cc1
InChIInChI=1S/C24H25N3O3/c1-27(20-8-4-3-5-9-20)17-16-23(28)25-19-14-12-18(13-15-19)24(29)26-21-10-6-7-11-22(21)30-2/h3-15H,16-17H2,1-2H3,(H,25,28)(H,26,29)
InChIKeyNPXIRKNYYQMNQI-UHFFFAOYSA-N
MW403.48 g/mol
LogP4.41
Rot. Bonds8

About N-(2-methoxyphenyl)-4-[3-(N-methylanilino)propanoylamino]benzamide

N-(2-methoxyphenyl)-4-[3-(N-methylanilino)propanoylamino]benzamide (PubChem CID 52546324) has the molecular formula C24H25N3O3 and a molecular weight of 403.48 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-4-[3-(N-methylanilino)propanoylamino]benzamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-4-[3-(N-methylanilino)propanoylamino]benzamide
PubChem CID52546324
Molecular FormulaC24H25N3O3
Molecular Weight403.48 g/mol
Exact Mass403.19
IUPAC NameN-(2-methoxyphenyl)-4-[3-(N-methylanilino)propanoylamino]benzamide
SMILESCOc1ccccc1NC(=O)c1ccc(NC(=O)CCN(C)c2ccccc2)cc1
InChIInChI=1S/C24H25N3O3/c1-27(20-8-4-3-5-9-20)17-16-23(28)25-19-14-12-18(13-15-19)24(29)26-21-10-6-7-11-22(21)30-2/h3-15H,16-17H2,1-2H3,(H,25,28)(H,26,29)
InChIKeyNPXIRKNYYQMNQI-UHFFFAOYSA-N
XLogP4.41
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.48
LogP ≤ 54.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[3-[N-(2-hydroxypropyl)anilino]propanoylamino]-N-(2-methoxyphenyl)benzamide
CID 56526790
N-(2-methoxyphenyl)-4-[3-(2-methoxyphenyl)propanoylamino]benzamide
CID 7998968
N-(2-methoxyphenyl)-4-[[2-[methyl(3-phenylpropyl)amino]acetyl]amino]benzamide
CID 55850982
4-[3-[cyclopropyl-(4-methylcyclohexyl)amino]propanoylamino]-N-(2-methoxyphenyl)benzamide
CID 56525116
methyl 3-[ethyl-[3-[4-[(2-methoxyphenyl)carbamoyl]anilino]-3-oxopropyl]amino]-2-methylpropanoate
CID 56527077
N-(2-methoxyphenyl)-4-[3-[methyl(oxolan-2-ylmethyl)amino]propanoylamino]benzamide
CID 56527051
N-(2-methoxyphenyl)-4-[3-(4-methoxyphenyl)propanoylamino]benzamide
CID 7929170
4-[3-(3,5-dimethylphenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide
CID 35504895
N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-phenylbenzamide
CID 26522657
4-[[2-[cyclopentyl(methyl)amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 16576369
4-[[2-(2-methoxyethoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 43037458
4-[(4-fluorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide
CID 2677066

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-4-[3-(N-methylanilino)propanoylamino]benzamide?
The IUPAC name of N-(2-methoxyphenyl)-4-[3-(N-methylanilino)propanoylamino]benzamide (CID 52546324) is N-(2-methoxyphenyl)-4-[3-(N-methylanilino)propanoylamino]benzamide.
What is the SMILES notation for N-(2-methoxyphenyl)-4-[3-(N-methylanilino)propanoylamino]benzamide?
The canonical SMILES for N-(2-methoxyphenyl)-4-[3-(N-methylanilino)propanoylamino]benzamide is COc1ccccc1NC(=O)c1ccc(NC(=O)CCN(C)c2ccccc2)cc1.
What is the InChIKey of N-(2-methoxyphenyl)-4-[3-(N-methylanilino)propanoylamino]benzamide?
The InChIKey is NPXIRKNYYQMNQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O3/c1-27(20-8-4-3-5-9-20)17-16-23(28)25-19-14-12-18(13-15-19)24(29)26-21-10-6-7-11-22(21)30-2/h3-15H,16-17H2,1-2H3,(H,25,28)(H,26,29).
What are the key properties of N-(2-methoxyphenyl)-4-[3-(N-methylanilino)propanoylamino]benzamide?
N-(2-methoxyphenyl)-4-[3-(N-methylanilino)propanoylamino]benzamide has a molecular weight of 403.48 g/mol, XLogP of 4.41, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-4-[3-(N-methylanilino)propanoylamino]benzamide is sourced from PubChem (CID 52546324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).