N-(3-benzyl-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide

C23H23NO3 — CID 27038651

IUPACN-(3-benzyl-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(OC)c(Cc3ccccc3)c2)cc1
InChIInChI=1S/C23H23NO3/c1-26-21-11-8-18(9-12-21)15-23(25)24-20-10-13-22(27-2)19(16-20)14-17-6-4-3-5-7-17/h3-13,16H,14-15H2,1-2H3,(H,24,25)
InChIKeyGOYXZHFSYPYMDM-UHFFFAOYSA-N
MW361.44 g/mol
LogP4.48
Rot. Bonds7

About N-(3-benzyl-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide

N-(3-benzyl-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide (PubChem CID 27038651) has the molecular formula C23H23NO3 and a molecular weight of 361.44 g/mol. Its IUPAC name is N-(3-benzyl-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3-benzyl-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
PubChem CID27038651
Molecular FormulaC23H23NO3
Molecular Weight361.44 g/mol
Exact Mass361.17
IUPAC NameN-(3-benzyl-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(OC)c(Cc3ccccc3)c2)cc1
InChIInChI=1S/C23H23NO3/c1-26-21-11-8-18(9-12-21)15-23(25)24-20-10-13-22(27-2)19(16-20)14-17-6-4-3-5-7-17/h3-13,16H,14-15H2,1-2H3,(H,24,25)
InChIKeyGOYXZHFSYPYMDM-UHFFFAOYSA-N
XLogP4.48
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.44
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-[2-(3-benzyl-4-methoxyanilino)-2-oxoethoxy]phenyl]acetamide
CID 48673523
N-(3-benzyl-4-methoxyphenyl)-2-(3-fluorophenyl)acetamide
CID 24571190
N-(3-benzyl-4-methoxyphenyl)pentanamide
CID 18128166
4-amino-N-(3-benzyl-4-methoxyphenyl)butanamide
CID 119274895
N-[3-benzyl-4-(difluoromethoxy)phenyl]-2-(2,4-dimethoxyphenyl)acetamide
CID 18205374
N-(3-benzyl-4-methoxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 36591038
N-(3-fluoro-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
CID 110776473
N-(3-benzyl-4-methoxyphenyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
CID 27038879
2-(2,5-dimethoxyphenyl)-N-naphthalen-2-ylacetamide
CID 78804408
2-[4-(benzylamino)phenyl]-N-(4-methoxyphenyl)acetamide
CID 46045417
N-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)acetamide
CID 27901681
N-(3-benzyl-4-methoxyphenyl)-5-bromofuran-2-carboxamide
CID 42372295

Frequently Asked Questions

What is the IUPAC name of N-(3-benzyl-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-(3-benzyl-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide (CID 27038651) is N-(3-benzyl-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-(3-benzyl-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-(3-benzyl-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)Nc2ccc(OC)c(Cc3ccccc3)c2)cc1.
What is the InChIKey of N-(3-benzyl-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide?
The InChIKey is GOYXZHFSYPYMDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO3/c1-26-21-11-8-18(9-12-21)15-23(25)24-20-10-13-22(27-2)19(16-20)14-17-6-4-3-5-7-17/h3-13,16H,14-15H2,1-2H3,(H,24,25).
What are the key properties of N-(3-benzyl-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide?
N-(3-benzyl-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide has a molecular weight of 361.44 g/mol, XLogP of 4.48, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-benzyl-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 27038651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).