N-(2-methoxyphenyl)-4-[4-(4-methylphenoxy)butanoylamino]benzamide

C25H26N2O4 — CID 7998969

IUPACN-(2-methoxyphenyl)-4-[4-(4-methylphenoxy)butanoylamino]benzamide
SMILESCOc1ccccc1NC(=O)c1ccc(NC(=O)CCCOc2ccc(C)cc2)cc1
InChIInChI=1S/C25H26N2O4/c1-18-9-15-21(16-10-18)31-17-5-8-24(28)26-20-13-11-19(12-14-20)25(29)27-22-6-3-4-7-23(22)30-2/h3-4,6-7,9-16H,5,8,17H2,1-2H3,(H,26,28)(H,27,29)
InChIKeySNYKJYLSEVWOSA-UHFFFAOYSA-N
MW418.49 g/mol
LogP5.05
Rot. Bonds9

About N-(2-methoxyphenyl)-4-[4-(4-methylphenoxy)butanoylamino]benzamide

N-(2-methoxyphenyl)-4-[4-(4-methylphenoxy)butanoylamino]benzamide (PubChem CID 7998969) has the molecular formula C25H26N2O4 and a molecular weight of 418.49 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-4-[4-(4-methylphenoxy)butanoylamino]benzamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-4-[4-(4-methylphenoxy)butanoylamino]benzamide
PubChem CID7998969
Molecular FormulaC25H26N2O4
Molecular Weight418.49 g/mol
Exact Mass418.19
IUPAC NameN-(2-methoxyphenyl)-4-[4-(4-methylphenoxy)butanoylamino]benzamide
SMILESCOc1ccccc1NC(=O)c1ccc(NC(=O)CCCOc2ccc(C)cc2)cc1
InChIInChI=1S/C25H26N2O4/c1-18-9-15-21(16-10-18)31-17-5-8-24(28)26-20-13-11-19(12-14-20)25(29)27-22-6-3-4-7-23(22)30-2/h3-4,6-7,9-16H,5,8,17H2,1-2H3,(H,26,28)(H,27,29)
InChIKeySNYKJYLSEVWOSA-UHFFFAOYSA-N
XLogP5.05
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500418.49
LogP ≤ 55.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2-methoxyphenyl)-4-[4-(4-methylphenoxy)butanoylamino]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

4-[3-(3,5-dimethylphenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide
CID 35504895
N-(2-methoxyphenyl)-4-[(4-propoxybenzoyl)amino]benzamide
CID 4879742
N-(2-methoxyphenyl)-4-[3-(4-methoxyphenyl)propanoylamino]benzamide
CID 7929170
4-hexoxy-N-(2-methoxyphenyl)benzamide
CID 4933658
4-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 7816201
N-(2-methoxyphenyl)-4-[3-(2-methoxyphenyl)propanoylamino]benzamide
CID 7998968
2-(2-methoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide
CID 54817190
4-[[4-(2-amino-2-oxoethoxy)benzoyl]amino]-N-(2-methoxyphenyl)benzamide
CID 9083669
4-[[2-(2-methoxyethoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 43037458
N-(4-methoxyphenyl)-4-[4-(3-methylphenoxy)butanoylamino]benzamide
CID 8884397
N-[4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]benzamide
CID 9252851
N-(2-methoxyphenyl)-4-(3-methylphenoxy)butanamide
CID 19173646

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-4-[4-(4-methylphenoxy)butanoylamino]benzamide?
The IUPAC name of N-(2-methoxyphenyl)-4-[4-(4-methylphenoxy)butanoylamino]benzamide (CID 7998969) is N-(2-methoxyphenyl)-4-[4-(4-methylphenoxy)butanoylamino]benzamide.
What is the SMILES notation for N-(2-methoxyphenyl)-4-[4-(4-methylphenoxy)butanoylamino]benzamide?
The canonical SMILES for N-(2-methoxyphenyl)-4-[4-(4-methylphenoxy)butanoylamino]benzamide is COc1ccccc1NC(=O)c1ccc(NC(=O)CCCOc2ccc(C)cc2)cc1.
What is the InChIKey of N-(2-methoxyphenyl)-4-[4-(4-methylphenoxy)butanoylamino]benzamide?
The InChIKey is SNYKJYLSEVWOSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N2O4/c1-18-9-15-21(16-10-18)31-17-5-8-24(28)26-20-13-11-19(12-14-20)25(29)27-22-6-3-4-7-23(22)30-2/h3-4,6-7,9-16H,5,8,17H2,1-2H3,(H,26,28)(H,27,29).
What are the key properties of N-(2-methoxyphenyl)-4-[4-(4-methylphenoxy)butanoylamino]benzamide?
N-(2-methoxyphenyl)-4-[4-(4-methylphenoxy)butanoylamino]benzamide has a molecular weight of 418.49 g/mol, XLogP of 5.05, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-4-[4-(4-methylphenoxy)butanoylamino]benzamide is sourced from PubChem (CID 7998969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).