2-[4-[2-(3-benzyl-4-methoxyanilino)-2-oxoethoxy]phenyl]acetamide

C24H24N2O4 — CID 48673523

IUPAC2-[4-[2-(3-benzyl-4-methoxyanilino)-2-oxoethoxy]phenyl]acetamide
SMILESCOc1ccc(NC(=O)COc2ccc(CC(N)=O)cc2)cc1Cc1ccccc1
InChIInChI=1S/C24H24N2O4/c1-29-22-12-9-20(15-19(22)13-17-5-3-2-4-6-17)26-24(28)16-30-21-10-7-18(8-11-21)14-23(25)27/h2-12,15H,13-14,16H2,1H3,(H2,25,27)(H,26,28)
InChIKeyWEOJUNBMFMYEMY-UHFFFAOYSA-N
MW404.47 g/mol
LogP3.33
Rot. Bonds9

About 2-[4-[2-(3-benzyl-4-methoxyanilino)-2-oxoethoxy]phenyl]acetamide

2-[4-[2-(3-benzyl-4-methoxyanilino)-2-oxoethoxy]phenyl]acetamide (PubChem CID 48673523) has the molecular formula C24H24N2O4 and a molecular weight of 404.47 g/mol. Its IUPAC name is 2-[4-[2-(3-benzyl-4-methoxyanilino)-2-oxoethoxy]phenyl]acetamide.

Molecular Properties

Compound Name2-[4-[2-(3-benzyl-4-methoxyanilino)-2-oxoethoxy]phenyl]acetamide
PubChem CID48673523
Molecular FormulaC24H24N2O4
Molecular Weight404.47 g/mol
Exact Mass404.17
IUPAC Name2-[4-[2-(3-benzyl-4-methoxyanilino)-2-oxoethoxy]phenyl]acetamide
SMILESCOc1ccc(NC(=O)COc2ccc(CC(N)=O)cc2)cc1Cc1ccccc1
InChIInChI=1S/C24H24N2O4/c1-29-22-12-9-20(15-19(22)13-17-5-3-2-4-6-17)26-24(28)16-30-21-10-7-18(8-11-21)14-23(25)27/h2-12,15H,13-14,16H2,1H3,(H2,25,27)(H,26,28)
InChIKeyWEOJUNBMFMYEMY-UHFFFAOYSA-N
XLogP3.33
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[4-[2-(3-benzyl-4-methoxyanilino)-2-oxoethoxy]phenyl]acetamide 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-(3-benzyl-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
CID 27038651
methyl 2-[4-[2-(3,4-dimethoxyanilino)-2-oxoethoxy]phenyl]acetate
CID 7695230
4-amino-N-(3-benzyl-4-methoxyphenyl)butanamide
CID 119274895
N-(3-benzyl-4-methoxyphenyl)pentanamide
CID 18128166
N-(3-benzyl-4-methoxyphenyl)-2-(3-fluorophenyl)acetamide
CID 24571190
N-(5-acetamido-2-methoxyphenyl)-2-(2-benzylphenoxy)acetamide
CID 7925379
3-[4-[[2-(2-benzylphenoxy)acetyl]amino]phenoxy]propanamide
CID 55841009
2-(4-bromophenoxy)-N-(3,4-dimethoxyphenyl)acetamide
CID 2303718
2-(2-methoxy-4-methylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
CID 2095965
N-(4-ethoxy-3-methoxyphenyl)-2-(4-phenylphenoxy)acetamide
CID 9100487
2-(2-benzylphenoxy)-N-[4-(carbamoylamino)phenyl]acetamide
CID 33152514
3-amino-N-(3-benzyl-4-methoxyphenyl)pyrazine-2-carboxamide
CID 17443833

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-(3-benzyl-4-methoxyanilino)-2-oxoethoxy]phenyl]acetamide?
The IUPAC name of 2-[4-[2-(3-benzyl-4-methoxyanilino)-2-oxoethoxy]phenyl]acetamide (CID 48673523) is 2-[4-[2-(3-benzyl-4-methoxyanilino)-2-oxoethoxy]phenyl]acetamide.
What is the SMILES notation for 2-[4-[2-(3-benzyl-4-methoxyanilino)-2-oxoethoxy]phenyl]acetamide?
The canonical SMILES for 2-[4-[2-(3-benzyl-4-methoxyanilino)-2-oxoethoxy]phenyl]acetamide is COc1ccc(NC(=O)COc2ccc(CC(N)=O)cc2)cc1Cc1ccccc1.
What is the InChIKey of 2-[4-[2-(3-benzyl-4-methoxyanilino)-2-oxoethoxy]phenyl]acetamide?
The InChIKey is WEOJUNBMFMYEMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O4/c1-29-22-12-9-20(15-19(22)13-17-5-3-2-4-6-17)26-24(28)16-30-21-10-7-18(8-11-21)14-23(25)27/h2-12,15H,13-14,16H2,1H3,(H2,25,27)(H,26,28).
What are the key properties of 2-[4-[2-(3-benzyl-4-methoxyanilino)-2-oxoethoxy]phenyl]acetamide?
2-[4-[2-(3-benzyl-4-methoxyanilino)-2-oxoethoxy]phenyl]acetamide has a molecular weight of 404.47 g/mol, XLogP of 3.33, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-(3-benzyl-4-methoxyanilino)-2-oxoethoxy]phenyl]acetamide is sourced from PubChem (CID 48673523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).