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

C24H25NO2 — CID 55331004

IUPACN-benzyl-2-(3-methoxyphenyl)-N-(2-phenylethyl)acetamide
SMILESCOc1cccc(CC(=O)N(CCc2ccccc2)Cc2ccccc2)c1
InChIInChI=1S/C24H25NO2/c1-27-23-14-8-13-22(17-23)18-24(26)25(19-21-11-6-3-7-12-21)16-15-20-9-4-2-5-10-20/h2-14,17H,15-16,18-19H2,1H3
InChIKeySYNYTGNFOSNYLV-UHFFFAOYSA-N
MW359.47 g/mol
LogP4.51
Rot. Bonds8

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

N-benzyl-2-(3-methoxyphenyl)-N-(2-phenylethyl)acetamide (PubChem CID 55331004) has the molecular formula C24H25NO2 and a molecular weight of 359.47 g/mol. Its IUPAC name is N-benzyl-2-(3-methoxyphenyl)-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound NameN-benzyl-2-(3-methoxyphenyl)-N-(2-phenylethyl)acetamide
PubChem CID55331004
Molecular FormulaC24H25NO2
Molecular Weight359.47 g/mol
Exact Mass359.19
IUPAC NameN-benzyl-2-(3-methoxyphenyl)-N-(2-phenylethyl)acetamide
SMILESCOc1cccc(CC(=O)N(CCc2ccccc2)Cc2ccccc2)c1
InChIInChI=1S/C24H25NO2/c1-27-23-14-8-13-22(17-23)18-24(26)25(19-21-11-6-3-7-12-21)16-15-20-9-4-2-5-10-20/h2-14,17H,15-16,18-19H2,1H3
InChIKeySYNYTGNFOSNYLV-UHFFFAOYSA-N
XLogP4.51
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(3,5-dimethoxyphenyl)methyl-[2-(3-methoxyphenyl)acetyl]amino]acetic acid
CID 119197685
3-(3-methoxyphenyl)-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)propanamide
CID 60558316
N-[[4-(dimethylamino)phenyl]methyl]-2-phenyl-N-(2-phenylethyl)acetamide
CID 42706280
N,N-bis(2-cyanoethyl)-2-(3-methoxyphenyl)acetamide
CID 51185583
N-(2-chloroethyl)-N-ethyl-2-(3-methoxyphenyl)acetamide
CID 63395047
N-(3-aminopropyl)-N-benzyl-2-(3-propan-2-yloxyphenyl)acetamide
CID 120648333
2-(3-methoxyphenyl)-N-methyl-N-(2-phenoxyethyl)acetamide
CID 78781283
[2-[benzyl(2-phenylethyl)amino]-2-oxoethyl] 4-methoxybenzoate
CID 7872740
3-[acetyl-[2-(3-methoxyphenyl)ethyl]amino]-N-methyl-N-phenylpropanamide
CID 113121389
1,1-dibenzyl-3-[(3-methoxyphenyl)methyl]urea
CID 108898350
N-(2-chloroethyl)-N-(2-methoxyethyl)-2-(3-methoxyphenyl)acetamide
CID 113468253
methyl 3-[ethyl-[2-(3-methoxyphenyl)acetyl]amino]propanoate
CID 61009469

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(3-methoxyphenyl)-N-(2-phenylethyl)acetamide?
The IUPAC name of N-benzyl-2-(3-methoxyphenyl)-N-(2-phenylethyl)acetamide (CID 55331004) is N-benzyl-2-(3-methoxyphenyl)-N-(2-phenylethyl)acetamide.
What is the SMILES notation for N-benzyl-2-(3-methoxyphenyl)-N-(2-phenylethyl)acetamide?
The canonical SMILES for N-benzyl-2-(3-methoxyphenyl)-N-(2-phenylethyl)acetamide is COc1cccc(CC(=O)N(CCc2ccccc2)Cc2ccccc2)c1.
What is the InChIKey of N-benzyl-2-(3-methoxyphenyl)-N-(2-phenylethyl)acetamide?
The InChIKey is SYNYTGNFOSNYLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO2/c1-27-23-14-8-13-22(17-23)18-24(26)25(19-21-11-6-3-7-12-21)16-15-20-9-4-2-5-10-20/h2-14,17H,15-16,18-19H2,1H3.
What are the key properties of N-benzyl-2-(3-methoxyphenyl)-N-(2-phenylethyl)acetamide?
N-benzyl-2-(3-methoxyphenyl)-N-(2-phenylethyl)acetamide has a molecular weight of 359.47 g/mol, XLogP of 4.51, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(3-methoxyphenyl)-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 55331004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).