N-(4-methoxyphenyl)-2-(2-methylphenyl)acetamide

C16H17NO2 — CID 6467093

IUPACN-(4-methoxyphenyl)-2-(2-methylphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccccc2C)cc1
InChIInChI=1S/C16H17NO2/c1-12-5-3-4-6-13(12)11-16(18)17-14-7-9-15(19-2)10-8-14/h3-10H,11H2,1-2H3,(H,17,18)
InChIKeyBKMWALDMSJGKRM-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.18
Rot. Bonds4

About N-(4-methoxyphenyl)-2-(2-methylphenyl)acetamide

N-(4-methoxyphenyl)-2-(2-methylphenyl)acetamide (PubChem CID 6467093) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-(2-methylphenyl)acetamide
PubChem CID6467093
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-(4-methoxyphenyl)-2-(2-methylphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccccc2C)cc1
InChIInChI=1S/C16H17NO2/c1-12-5-3-4-6-13(12)11-16(18)17-14-7-9-15(19-2)10-8-14/h3-10H,11H2,1-2H3,(H,17,18)
InChIKeyBKMWALDMSJGKRM-UHFFFAOYSA-N
XLogP3.18
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(4-methoxyphenyl)-2-(2-methylphenyl)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

2-(2-bromophenyl)-N-(4-methoxyphenyl)acetamide
CID 51057355
N-[4-(3-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide
CID 112987456
N'-(4-methoxyphenyl)-N-[(2-methylphenyl)methyl]oxamide
CID 7292696
N-(4-methoxyphenyl)-2-[(2-methylphenyl)methylsulfonyl]acetamide
CID 7731124
2-(2-methylphenyl)-N-[4-(2-methylpropoxy)phenyl]acetamide
CID 26163358
2-(2-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 8573191
N-(4-butan-2-yloxyphenyl)-2-(2-methylphenyl)acetamide
CID 43877407
N-[4-(2-methoxyanilino)phenyl]-2-(2-methylphenyl)acetamide
CID 112987367
N-[5-[(4-methoxyphenyl)methylamino]-2-pyridinyl]-2-(2-methylphenyl)acetamide
CID 113027443
N-(4-acetylphenyl)-2-(2-methylphenyl)acetamide
CID 24696355
N-(4-hexoxyphenyl)-2-(2-methylphenyl)acetamide
CID 26163356
N'-[2-(4-methoxyphenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide
CID 26163562

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-(2-methylphenyl)acetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-(2-methylphenyl)acetamide (CID 6467093) is N-(4-methoxyphenyl)-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-(2-methylphenyl)acetamide is COc1ccc(NC(=O)Cc2ccccc2C)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-(2-methylphenyl)acetamide?
The InChIKey is BKMWALDMSJGKRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-12-5-3-4-6-13(12)11-16(18)17-14-7-9-15(19-2)10-8-14/h3-10H,11H2,1-2H3,(H,17,18).
What are the key properties of N-(4-methoxyphenyl)-2-(2-methylphenyl)acetamide?
N-(4-methoxyphenyl)-2-(2-methylphenyl)acetamide has a molecular weight of 255.32 g/mol, XLogP of 3.18, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 6467093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).