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

C23H23NO2 — CID 24818359

IUPACN-benzyl-2-(2-methoxyphenyl)-N-(3-methylphenyl)acetamide
SMILESCOc1ccccc1CC(=O)N(Cc1ccccc1)c1cccc(C)c1
InChIInChI=1S/C23H23NO2/c1-18-9-8-13-21(15-18)24(17-19-10-4-3-5-11-19)23(25)16-20-12-6-7-14-22(20)26-2/h3-15H,16-17H2,1-2H3
InChIKeyUAUALUVSXNRBKE-UHFFFAOYSA-N
MW345.44 g/mol
LogP4.78
Rot. Bonds6

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

N-benzyl-2-(2-methoxyphenyl)-N-(3-methylphenyl)acetamide (PubChem CID 24818359) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is N-benzyl-2-(2-methoxyphenyl)-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-benzyl-2-(2-methoxyphenyl)-N-(3-methylphenyl)acetamide
PubChem CID24818359
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC NameN-benzyl-2-(2-methoxyphenyl)-N-(3-methylphenyl)acetamide
SMILESCOc1ccccc1CC(=O)N(Cc1ccccc1)c1cccc(C)c1
InChIInChI=1S/C23H23NO2/c1-18-9-8-13-21(15-18)24(17-19-10-4-3-5-11-19)23(25)16-20-12-6-7-14-22(20)26-2/h3-15H,16-17H2,1-2H3
InChIKeyUAUALUVSXNRBKE-UHFFFAOYSA-N
XLogP4.78
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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N-((2S,4R)-1-(3-methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide
CID 7097680
1-[4-(4-Methoxyphenyl)piperazin-1-yl]-3-phenylpropan-1-one
CID 937377
1,3,4,5-Tetrahydro-1-((4-methoxyphenyl)methyl)-2H-1-benzazepin-2-one
CID 1474984
2-Azetidinone, 1-(4-methoxyphenyl)-3,3-dimethyl-4-phenyl-
CID 11033292
N-(4-methoxyphenyl)-2-phenylacetamide
CID 531989
2-[(3R,4R)-4-benzyl-2-oxo-1-(2-phenylethyl)pyrrolidin-3-yl]-N-(4-methoxyphenyl)acetamide
CID 46902957
1-[4-(3-Chlorophenyl)piperazin-1-yl]-2-(2-methoxyphenyl)ethanone
CID 690540
N-(2,4-difluorophenyl)-2-(2-methoxyphenyl)acetamide
CID 720452
2-(2-Methoxyphenyl)-1-(4-phenylpiperazin-1-yl)ethanone
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3-methoxy-N-(3-phenylphenyl)benzamide
CID 798645

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(2-methoxyphenyl)-N-(3-methylphenyl)acetamide?
The IUPAC name of N-benzyl-2-(2-methoxyphenyl)-N-(3-methylphenyl)acetamide (CID 24818359) is N-benzyl-2-(2-methoxyphenyl)-N-(3-methylphenyl)acetamide.
What is the SMILES notation for N-benzyl-2-(2-methoxyphenyl)-N-(3-methylphenyl)acetamide?
The canonical SMILES for N-benzyl-2-(2-methoxyphenyl)-N-(3-methylphenyl)acetamide is COc1ccccc1CC(=O)N(Cc1ccccc1)c1cccc(C)c1.
What is the InChIKey of N-benzyl-2-(2-methoxyphenyl)-N-(3-methylphenyl)acetamide?
The InChIKey is UAUALUVSXNRBKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO2/c1-18-9-8-13-21(15-18)24(17-19-10-4-3-5-11-19)23(25)16-20-12-6-7-14-22(20)26-2/h3-15H,16-17H2,1-2H3.
What are the key properties of N-benzyl-2-(2-methoxyphenyl)-N-(3-methylphenyl)acetamide?
N-benzyl-2-(2-methoxyphenyl)-N-(3-methylphenyl)acetamide has a molecular weight of 345.44 g/mol, XLogP of 4.78, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(2-methoxyphenyl)-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 24818359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).