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

C24H24N2O4 — CID 7929170

IUPACN-(2-methoxyphenyl)-4-[3-(4-methoxyphenyl)propanoylamino]benzamide
SMILESCOc1ccc(CCC(=O)Nc2ccc(C(=O)Nc3ccccc3OC)cc2)cc1
InChIInChI=1S/C24H24N2O4/c1-29-20-14-7-17(8-15-20)9-16-23(27)25-19-12-10-18(11-13-19)24(28)26-21-5-3-4-6-22(21)30-2/h3-8,10-15H,9,16H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyGQQXDMSHAVIRAV-UHFFFAOYSA-N
MW404.47 g/mol
LogP4.53
Rot. Bonds8

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

N-(2-methoxyphenyl)-4-[3-(4-methoxyphenyl)propanoylamino]benzamide (PubChem CID 7929170) has the molecular formula C24H24N2O4 and a molecular weight of 404.47 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-4-[3-(4-methoxyphenyl)propanoylamino]benzamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-4-[3-(4-methoxyphenyl)propanoylamino]benzamide
PubChem CID7929170
Molecular FormulaC24H24N2O4
Molecular Weight404.47 g/mol
Exact Mass404.17
IUPAC NameN-(2-methoxyphenyl)-4-[3-(4-methoxyphenyl)propanoylamino]benzamide
SMILESCOc1ccc(CCC(=O)Nc2ccc(C(=O)Nc3ccccc3OC)cc2)cc1
InChIInChI=1S/C24H24N2O4/c1-29-20-14-7-17(8-15-20)9-16-23(27)25-19-12-10-18(11-13-19)24(28)26-21-5-3-4-6-22(21)30-2/h3-8,10-15H,9,16H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyGQQXDMSHAVIRAV-UHFFFAOYSA-N
XLogP4.53
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 54.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-methoxyphenyl)-4-[3-(4-methoxyphenyl)propanoylamino]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-methoxyphenyl)-4-[3-(2-methoxyphenyl)propanoylamino]benzamide
CID 7998968
N-(2-ethoxyphenyl)-4-(3-phenylpropanoylamino)benzamide
CID 1237348
N-(2-methoxyphenyl)-4-[4-(4-methylphenoxy)butanoylamino]benzamide
CID 7998969
4-methoxy-N-[[4-(3-phenylpropanoylamino)phenyl]carbamothioyl]benzamide
CID 17233680
N-(2-ethoxyphenyl)-4-[(4-methoxybenzoyl)amino]benzamide
CID 2222263
4-[3-(3,5-dimethylphenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide
CID 35504895
4-[[2-(3,4-dichlorophenyl)acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 26522654
N-(2-methoxyphenyl)-4-[3-(N-methylanilino)propanoylamino]benzamide
CID 52546324
4-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 7816201
4-[[2-(2-methoxyethoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 43037458
N-(2,5-dimethoxyphenyl)-4-[(2-phenylacetyl)amino]benzamide
CID 17119475
3-(4-aminophenyl)-N-(2-methoxyphenyl)propanamide
CID 28713140

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-4-[3-(4-methoxyphenyl)propanoylamino]benzamide?
The IUPAC name of N-(2-methoxyphenyl)-4-[3-(4-methoxyphenyl)propanoylamino]benzamide (CID 7929170) is N-(2-methoxyphenyl)-4-[3-(4-methoxyphenyl)propanoylamino]benzamide.
What is the SMILES notation for N-(2-methoxyphenyl)-4-[3-(4-methoxyphenyl)propanoylamino]benzamide?
The canonical SMILES for N-(2-methoxyphenyl)-4-[3-(4-methoxyphenyl)propanoylamino]benzamide is COc1ccc(CCC(=O)Nc2ccc(C(=O)Nc3ccccc3OC)cc2)cc1.
What is the InChIKey of N-(2-methoxyphenyl)-4-[3-(4-methoxyphenyl)propanoylamino]benzamide?
The InChIKey is GQQXDMSHAVIRAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O4/c1-29-20-14-7-17(8-15-20)9-16-23(27)25-19-12-10-18(11-13-19)24(28)26-21-5-3-4-6-22(21)30-2/h3-8,10-15H,9,16H2,1-2H3,(H,25,27)(H,26,28).
What are the key properties of N-(2-methoxyphenyl)-4-[3-(4-methoxyphenyl)propanoylamino]benzamide?
N-(2-methoxyphenyl)-4-[3-(4-methoxyphenyl)propanoylamino]benzamide has a molecular weight of 404.47 g/mol, XLogP of 4.53, 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-(4-methoxyphenyl)propanoylamino]benzamide is sourced from PubChem (CID 7929170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).